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

Systemtic Name: 3,5,6-tris(azanyl)-N-(4-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 3,5,6-triamino-4-oxo-N-(p-tolyl)-1H-pyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3,5,6-triamino-N-(4-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: 3,5,6-triamino-N-(4-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3,5,6-triamino-4-keto-N-(p-tolyl)-1H-pyrazolo[4,3-c]pyridine-7-carboxamide Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)C3=C2NN=C3N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)C3=C2NN=C3N)N)N

InChI

InChI=1S/C14H15N7O2/c1-6-2-4-7(5-3-6)18-13(22)9-10-8(11(15)20-19-10)14(23)21(17)12(9)16/h2-5H,16-17H2,1H3,(H,18,22)(H3,15,19,20)