3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[ethyl(methyl)amino]-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-[ethyl(methyl)amino]-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-[ethyl(methyl)amino]-4-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-5-26(4)21-20(22(29)27(24(21)31)17-13-11-15(2)12-14-17)19-16(3)25-28(23(19)30)18-9-7-6-8-10-18/h6-14,25H,5H2,1-4H3