1-(diphenylmethyl)-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 1-(diphenylmethyl)-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-benzhydryl-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(diphenylmethyl)-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-benzhydryl-3-(3-methyl-1H-indol-2-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-benzhydryl-3-(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)-4-(3-methyl-1H-indol-2-yl)-3-pyrroline-2,5-quinone Formula: C36H28N4O3 MolecularWeight: 564.63252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(NN(C6=O)C)C7=CC=CC=C7

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(NN(C6=O)C)C7=CC=CC=C7

InChI

InChI=1S/C36H28N4O3/c1-22-26-20-12-13-21-27(26)37-31(22)29-28(30-32(38-39(2)34(30)41)23-14-6-3-7-15-23)35(42)40(36(29)43)33(24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,33,37-38H,1-2H3