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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-4-oxidanyl-5-pentyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-pentyl-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-amyl-4-hydroxy-1H-pyrimidin-6-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-4-5-9-14-15(22)19-17(20-16(14)23)18-13-8-6-7-12(10-13)11(2)21/h6-8,10H,3-5,9H2,1-2H3,(H3,18,19,20,22,23)