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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C(=O)C1C2=C(C(=O)N(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65)C7=CC=CC=C7

InChI

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