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

Systemtic Name: [4-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]-phenyl-methanone Openeye Name: [4-(4-methylbenzoyl)-1H-pyrrol-2-yl]-phenyl-methanone CAS Name: [4-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]-phenylmethanone IUPAC Name: [4-(4-methylbenzoyl)-1H-pyrrol-2-yl]-phenylmethanone Traditional Name: phenyl-(4-p-toluoyl-1H-pyrrol-2-yl)methanone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-13-7-9-15(10-8-13)18(21)16-11-17(20-12-16)19(22)14-5-3-2-4-6-14/h2-12,20H,1H3