3,3-dimethyl-11-(4-methylphenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione

Systemtic Name: 3,3-dimethyl-11-(4-methylphenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Openeye Name: 3,3-dimethyl-11-(p-tolyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione CAS Name: 3,3-dimethyl-11-(4-methylphenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione IUPAC Name: 3,3-dimethyl-11-(4-methylphenyl)-4,11-dihydro-2H-pyridazino[1,2-a]indazole-1,6,9-trione Traditional Name: 3,3-dimethyl-11-(p-tolyl)-4,11-dihydro-2H-pyridazin[1,2-a]indazole-1,6,9-trione Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N4N2C(=O)C=CC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)N4N2C(=O)C=CC4=O

InChI

InChI=1S/C20H20N2O3/c1-12-4-6-13(7-5-12)19-18-14(10-20(2,3)11-15(18)23)21-16(24)8-9-17(25)22(19)21/h4-9,19H,10-11H2,1-3H3