(4-methylphenyl)-[4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]methanone Openeye Name: [4-(4-methylbenzoyl)-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: [4-(4-methylbenzoyl)-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: (4-p-toluoyl-1H-pyrrol-2-yl)-(p-tolyl)methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H17NO2/c1-13-3-7-15(8-4-13)19(22)17-11-18(21-12-17)20(23)16-9-5-14(2)6-10-16/h3-12,21H,1-2H3