5-azanyl-2-methyl-6-(2-methylpropyl)-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 5-azanyl-2-methyl-6-(2-methylpropyl)-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 5-amino-3-benzyl-6-isobutyl-2-methyl-pyrimidin-4-one CAS Name: 5-amino-2-methyl-6-(2-methylpropyl)-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 5-amino-3-benzyl-2-methyl-6-(2-methylpropyl)pyrimidin-4-one Traditional Name: 5-amino-3-benzyl-6-isobutyl-2-methyl-pyrimidin-4-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1CC2=CC=CC=C2)N)CC(C)C

Isomeric SMILES

CC1=NC(=C(C(=O)N1CC2=CC=CC=C2)N)CC(C)C

InChI

InChI=1S/C16H21N3O/c1-11(2)9-14-15(17)16(20)19(12(3)18-14)10-13-7-5-4-6-8-13/h4-8,11H,9-10,17H2,1-3H3