1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone Openeye Name: 1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone CAS Name: 1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone IUPAC Name: 1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone Traditional Name: 1-(6-methyl-4-phenyl-1,4-dihydropyrimidin-5-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=CN1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(N=CN1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H14N2O/c1-9-12(10(2)16)13(15-8-14-9)11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,14,15)