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

Systemtic Name: 1-(diphenylmethyl)-3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-benzhydryl-3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(diphenylmethyl)-3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-benzhydryl-3-(3-methyl-1H-indol-2-yl)-4-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-benzhydryl-3-(5-keto-3-methyl-1-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)C7=CC=CC=C7)C

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)C7=CC=CC=C7)C

InChI

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