3,5,6-tris(azanyl)-4-oxidanylidene-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 3,5,6-tris(azanyl)-4-oxidanylidene-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 3,5,6-triamino-4-oxo-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3,5,6-triamino-4-oxo-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: 3,5,6-triamino-4-oxo-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3,5,6-triamino-4-keto-N-phenyl-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)C3=C2NN=C3N)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)C3=C2NN=C3N)N)N

InChI

InChI=1S/C13H13N7O2/c14-10-7-9(18-19-10)8(11(15)20(16)13(7)22)12(21)17-6-4-2-1-3-5-6/h1-5H,15-16H2,(H,17,21)(H3,14,18,19)