1-(2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-anilino-2-methyl-4,5-diphenyl-pyrrol-3-yl)ethanone CAS Name: 1-(1-anilino-2-methyl-4,5-diphenyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1-anilino-2-methyl-4,5-diphenylpyrrol-3-yl)ethanone Traditional Name: 1-(1-anilino-2-methyl-4,5-diphenyl-pyrrol-3-yl)ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22N2O/c1-18-23(19(2)28)24(20-12-6-3-7-13-20)25(21-14-8-4-9-15-21)27(18)26-22-16-10-5-11-17-22/h3-17,26H,1-2H3