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

Systemtic Name: (5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanone Openeye Name: (5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanone CAS Name: (5-methyl-1,2-diphenyl-3-pyrrolyl)-phenylmethanone IUPAC Name: (5-methyl-1,2-diphenylpyrrol-3-yl)-phenylmethanone Traditional Name: (5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanone Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-18-17-22(24(26)20-13-7-3-8-14-20)23(19-11-5-2-6-12-19)25(18)21-15-9-4-10-16-21/h2-17H,1H3