4VS
5-ethyl-2-methyl-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 | 25 |
| Chiral Atom Count | 0 |
| Bond Count | 26 |
| Aromatic Bond Count | 5 |
Chemical Component Summary | |
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| Name | 5-ethyl-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Systematic Name (OpenEye OEToolkits) | 5-ethyl-2-methyl-7-oxidanylidene-4H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile |
| Formula | C10 H10 N4 O |
| Molecular Weight | 202.213 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N#Cc1c2n(nc1C)C(=O)C=C(N2)CC |
| SMILES | CACTVS | 3.385 | CCC1=CC(=O)n2nc(C)c(C#N)c2N1 |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCC1=CC(=O)n2c(c(c(n2)C)C#N)N1 |
| Canonical SMILES | CACTVS | 3.385 | CCC1=CC(=O)n2nc(C)c(C#N)c2N1 |
| Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCC1=CC(=O)n2c(c(c(n2)C)C#N)N1 |
| InChI | InChI | 1.03 | InChI=1S/C10H10N4O/c1-3-7-4-9(15)14-10(12-7)8(5-11)6(2)13-14/h4,12H,3H2,1-2H3 |
| InChIKey | InChI | 1.03 | BEASIHRTQREINR-UHFFFAOYSA-N |














