6-methyl-5-pentyl-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-pentyl-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-6-methyl-5-pentyl-1H-pyrimidin-4-one CAS Name: 2-anilino-6-methyl-5-pentyl-1H-pyrimidin-4-one IUPAC Name: 2-anilino-6-methyl-5-pentyl-1H-pyrimidin-4-one Traditional Name: 5-amyl-2-anilino-6-methyl-1H-pyrimidin-4-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-3-4-6-11-14-12(2)17-16(19-15(14)20)18-13-9-7-5-8-10-13/h5,7-10H,3-4,6,11H2,1-2H3,(H2,17,18,19,20)