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

Systemtic Name: 6-methyl-2-(phenylmethyl)-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-benzyl-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(phenylmethyl)-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-benzyl-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-benzyl-6-methyl-1H-pyrimidin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-3-7-13-11(2)16-14(17-15(13)18)10-12-8-5-4-6-9-12/h3-6,8-9H,1,7,10H2,2H3,(H,16,17,18)