6-methyl-2-[(3-methylphenyl)amino]-5-pentyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(3-methylphenyl)amino]-5-pentyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(3-methylanilino)-5-pentyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(3-methylanilino)-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(3-methylanilino)-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-6-methyl-2-(m-toluidino)-1H-pyrimidin-4-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC(=NC1=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCCC1=C(NC(=NC1=O)NC2=CC=CC(=C2)C)C

InChI

InChI=1S/C17H23N3O/c1-4-5-6-10-15-13(3)18-17(20-16(15)21)19-14-9-7-8-12(2)11-14/h7-9,11H,4-6,10H2,1-3H3,(H2,18,19,20,21)