N-[3,4-bis(azanyl)-7-cyano-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3,4-bis(azanyl)-7-cyano-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide CAS Name: 4-chloro-N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide IUPAC Name: 4-chloro-N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide Traditional Name: 4-chloro-N-(3,4-diamino-7-cyano-6-keto-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide Formula: C14H10ClN7O2 MolecularWeight: 343.7279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N)Cl

InChI

InChI=1S/C14H10ClN7O2/c15-7-3-1-6(2-4-7)13(23)21-22-12(18)9-10(19-20-11(9)17)8(5-16)14(22)24/h1-4,19H,18H2,(H2,17,20)(H,21,23)