(4-methylphenyl)-(1-methyl-4-pyridin-4-ylcarbonyl-pyrrol-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(1-methyl-4-pyridin-4-ylcarbonyl-pyrrol-2-yl)methanone Openeye Name: [1-methyl-4-(pyridine-4-carbonyl)pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [1-methyl-4-[oxo(pyridin-4-yl)methyl]-2-pyrrolyl]-(4-methylphenyl)methanone IUPAC Name: (4-methylphenyl)-[1-methyl-4-(pyridine-4-carbonyl)pyrrol-2-yl]methanone Traditional Name: (4-isonicotinoyl-1-methyl-pyrrol-2-yl)-(p-tolyl)methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2C)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CN2C)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H16N2O2/c1-13-3-5-14(6-4-13)19(23)17-11-16(12-21(17)2)18(22)15-7-9-20-10-8-15/h3-12H,1-2H3