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

Systemtic Name: 1-(diphenylmethyl)-3-(1H-indol-3-yl)-4-(2-methyl-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-benzhydryl-3-(1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(diphenylmethyl)-3-(1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-benzhydryl-3-(1H-indol-3-yl)-4-(2-methyl-3-oxo-5-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-benzhydryl-3-(1H-indol-3-yl)-4-(5-keto-1-methyl-3-phenyl-3-pyrazolin-4-yl)-3-pyrroline-2,5-quinone Formula: C35H26N4O3 MolecularWeight: 550.60594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CNC7=CC=CC=C76

Isomeric SMILES

CN1C(=O)C(=C(N1)C2=CC=CC=C2)C3=C(C(=O)N(C3=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C35H26N4O3/c1-38-33(40)30(31(37-38)22-13-5-2-6-14-22)29-28(26-21-36-27-20-12-11-19-25(26)27)34(41)39(35(29)42)32(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21,32,36-37H,1H3