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

Systemtic Name: N-[3,4-bis(azanyl)-7-cyano-6-oxidanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl]-4-methoxy-benzamide Openeye Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methoxy-benzamide CAS Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methoxybenzamide IUPAC Name: N-(3,4-diamino-7-cyano-6-oxo-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methoxybenzamide Traditional Name: N-(3,4-diamino-7-cyano-6-keto-1H-pyrazolo[4,3-c]pyridin-5-yl)-4-methoxy-benzamide Formula: C15H13N7O3 MolecularWeight: 339.30882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=C3C(=C(C2=O)C#N)NN=C3N)N

InChI

InChI=1S/C15H13N7O3/c1-25-8-4-2-7(3-5-8)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)