ZQJ

2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one

Created:	2021-05-19
Last modified:	2021-06-09

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1 entries where ZQJ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	24
Aromatic Bond Count	0

2D diagram of ZQJ

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Chemical Component Summary
Name	2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one
Systematic Name (OpenEye OEToolkits)	2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
Formula	C₈ H₁₁ N₃ O
Molecular Weight	165.192
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C1C=C2CNCCC2=NN1C
SMILES	CACTVS	3.385	CN1N=C2CCNCC2=CC1=O
SMILES	OpenEye OEToolkits	2.0.7	CN1C(=O)C=C2CNCCC2=N1
Canonical SMILES	CACTVS	3.385	CN1N=C2CCNCC2=CC1=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	CN1C(=O)C=C2CNCCC2=N1
InChI	InChI	1.03	InChI=1S/C8H11N3O/c1-11-8(12)4-6-5-9-3-2-7(6)10-11/h4,9H,2-3,5H2,1H3
InChIKey	InChI	1.03	VQKHNWPVBIRRNP-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	63253327

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