1-(4-methylphenyl)-4-pyridin-2-yl-butan-1-one

Systemtic Name: 1-(4-methylphenyl)-4-pyridin-2-yl-butan-1-one Openeye Name: 1-(p-tolyl)-4-(2-pyridyl)butan-1-one CAS Name: 1-(4-methylphenyl)-4-(2-pyridinyl)-1-butanone IUPAC Name: 1-(4-methylphenyl)-4-pyridin-2-ylbutan-1-one Traditional Name: 1-(p-tolyl)-4-(2-pyridyl)butan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCC2=CC=CC=N2

InChI

InChI=1S/C16H17NO/c1-13-8-10-14(11-9-13)16(18)7-4-6-15-5-2-3-12-17-15/h2-3,5,8-12H,4,6-7H2,1H3