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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C17H23N3O/c1-4-5-6-7-15-13(3)16(21)20-17(19-15)18-14-10-8-12(2)9-11-14/h8-11H,4-7H2,1-3H3,(H2,18,19,20,21)