6-[5-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[5-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-[5-methyl-4-(p-tolyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-[5-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-[5-methyl-4-(4-methylphenyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-[5-methyl-4-(p-tolyl)-1H-pyrazol-3-yl]pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NN=C2N3C(=O)C4=C(C3=O)N=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NN=C2N3C(=O)C4=C(C3=O)N=CC=C4)C

InChI

InChI=1S/C18H14N4O2/c1-10-5-7-12(8-6-10)14-11(2)20-21-16(14)22-17(23)13-4-3-9-19-15(13)18(22)24/h3-9H,1-2H3,(H,20,21)