6-methyl-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-5-isopentyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-anilino-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one IUPAC Name: 2-anilino-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one Traditional Name: 2-anilino-5-isoamyl-6-methyl-1H-pyrimidin-4-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CCC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2)CCC(C)C

InChI

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