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

Systemtic Name: (2-methyl-4,5-diphenyl-1-phenylazanyl-pyrrol-3-yl)-phenyl-methanone Openeye Name: (1-anilino-2-methyl-4,5-diphenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (1-anilino-2-methyl-4,5-diphenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (1-anilino-2-methyl-4,5-diphenylpyrrol-3-yl)-phenylmethanone Traditional Name: (1-anilino-2-methyl-4,5-diphenyl-pyrrol-3-yl)-phenyl-methanone Formula: C30H24N2O MolecularWeight: 428.52436

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(N1NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O/c1-22-27(30(33)25-18-10-4-11-19-25)28(23-14-6-2-7-15-23)29(24-16-8-3-9-17-24)32(22)31-26-20-12-5-13-21-26/h2-21,31H,1H3