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

Systemtic Name: N-[3,4-bis(azanyl)-7-cyano-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]-4-methyl-benzamide Openeye Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methyl-benzamide CAS Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methylbenzamide IUPAC Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methylbenzamide Traditional Name: N-(3,4-diamino-7-cyano-6-keto-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methyl-benzamide Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N

InChI

InChI=1S/C15H13N7O2/c1-7-2-4-8(5-3-7)14(23)21-22-13(18)10-11(19-20-12(10)17)9(6-16)15(22)24/h2-5,19H,18H2,1H3,(H2,17,20)(H,21,23)