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

Systemtic Name: N-[3,4-bis(azanyl)-7-cyano-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]benzamide Openeye Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide CAS Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide IUPAC Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide Traditional Name: N-(3,4-diamino-7-cyano-6-keto-1H-pyrazolo[4,3-c]pyridin-5-yl)benzamide Formula: C14H11N7O2 MolecularWeight: 309.28284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N7O2/c15-6-8-10-9(11(16)19-18-10)12(17)21(14(8)23)20-13(22)7-4-2-1-3-5-7/h1-5,18H,17H2,(H2,16,19)(H,20,22)