1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone

Systemtic Name: 1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone Openeye Name: 1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone CAS Name: 1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone IUPAC Name: 1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone Traditional Name: 1-(6-methyl-2,4-diphenyl-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(NC(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H20N2O/c1-13-17(14(2)22)18(15-9-5-3-6-10-15)21-19(20-13)16-11-7-4-8-12-16/h3-12,18-21H,1-2H3