(4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone CAS Name: (4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Traditional Name: (4-chlorophenyl)-(3-ethyl-1-phenyl-2,4-dihydropyrimidin-5-yl)methanone Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CN(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CC(=CN(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c1-2-21-12-16(19(23)15-8-10-17(20)11-9-15)13-22(14-21)18-6-4-3-5-7-18/h3-11,13H,2,12,14H2,1H3