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

Systemtic Name: 5-methyl-6-(phenylmethyl)-2-propoxy-1H-pyrimidin-4-one Openeye Name: 6-benzyl-5-methyl-2-propoxy-1H-pyrimidin-4-one CAS Name: 5-methyl-6-(phenylmethyl)-2-propoxy-1H-pyrimidin-4-one IUPAC Name: 6-benzyl-5-methyl-2-propoxy-1H-pyrimidin-4-one Traditional Name: 6-benzyl-5-methyl-2-propoxy-1H-pyrimidin-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=O)C(=C(N1)CC2=CC=CC=C2)C

Isomeric SMILES

CCCOC1=NC(=O)C(=C(N1)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N2O2/c1-3-9-19-15-16-13(11(2)14(18)17-15)10-12-7-5-4-6-8-12/h4-8H,3,9-10H2,1-2H3,(H,16,17,18)