3-azanyl-7-ethanoyl-5-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione

Systemtic Name: 3-azanyl-7-ethanoyl-5-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione Openeye Name: 7-acetyl-3-amino-5-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione CAS Name: 7-acetyl-3-amino-5-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione IUPAC Name: 7-acetyl-3-amino-5-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-dione Traditional Name: 7-acetyl-3-amino-5-(p-tolyl)-1,2-dihydropyrazolo[4,3-c]pyridine-4,6-quinone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(NNC3=C(C2=O)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(NNC3=C(C2=O)C(=O)C)N

InChI

InChI=1S/C15H14N4O3/c1-7-3-5-9(6-4-7)19-14(21)10(8(2)20)12-11(15(19)22)13(16)18-17-12/h3-6,17-18H,16H2,1-2H3