6-methyl-5-(2-methylprop-2-enyl)-2-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-benzyl-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-benzyl-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-benzyl-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)CC(=C)C

InChI

InChI=1S/C16H18N2O/c1-11(2)9-14-12(3)17-15(18-16(14)19)10-13-7-5-4-6-8-13/h4-8H,1,9-10H2,2-3H3,(H,17,18,19)