5-methyl-2-[6-methyl-2-(phenylmethyl)pyrimidin-4-yl]-4-prop-2-enyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[6-methyl-2-(phenylmethyl)pyrimidin-4-yl]-4-prop-2-enyl-1H-pyrazol-3-one Openeye Name: 4-allyl-2-(2-benzyl-6-methyl-pyrimidin-4-yl)-5-methyl-1H-pyrazol-3-one CAS Name: 5-methyl-2-[6-methyl-2-(phenylmethyl)-4-pyrimidinyl]-4-prop-2-enyl-1H-pyrazol-3-one IUPAC Name: 2-(2-benzyl-6-methylpyrimidin-4-yl)-5-methyl-4-prop-2-enyl-1H-pyrazol-3-one Traditional Name: 4-allyl-2-(2-benzyl-6-methyl-pyrimidin-4-yl)-5-methyl-3-pyrazolin-3-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC2=CC=CC=C2)N3C(=O)C(=C(N3)C)CC=C

Isomeric SMILES

CC1=CC(=NC(=N1)CC2=CC=CC=C2)N3C(=O)C(=C(N3)C)CC=C

InChI

InChI=1S/C19H20N4O/c1-4-8-16-14(3)22-23(19(16)24)18-11-13(2)20-17(21-18)12-15-9-6-5-7-10-15/h4-7,9-11,22H,1,8,12H2,2-3H3