4VT
5-benzyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
| Created: | 2015-06-08 |
| Last modified: | 2015-07-01 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 29 |
| Chiral Atom Count | 0 |
| Bond Count | 31 |
| Aromatic Bond Count | 11 |
Chemical Component Summary | |
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| Name | 5-benzyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Systematic Name (OpenEye OEToolkits) | 7-oxidanylidene-5-(phenylmethyl)-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Formula | C14 H10 N4 O |
| Molecular Weight | 250.255 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C=C(Cc1ccccc1)Nc3n2ncc3C#N |
| SMILES | CACTVS | 3.385 | O=C1C=C(Cc2ccccc2)Nc3n1ncc3C#N |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CC2=CC(=O)n3c(c(cn3)C#N)N2 |
| Canonical SMILES | CACTVS | 3.385 | O=C1C=C(Cc2ccccc2)Nc3n1ncc3C#N |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CC2=CC(=O)n3c(c(cn3)C#N)N2 |
| InChI | InChI | 1.03 | InChI=1S/C14H10N4O/c15-8-11-9-16-18-13(19)7-12(17-14(11)18)6-10-4-2-1-3-5-10/h1-5,7,9,17H,6H2 |
| InChIKey | InChI | 1.03 | RAGSEECOXCGMEQ-UHFFFAOYSA-N |














