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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-benzyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-benzyl-4-hydroxy-1H-pyrimidin-6-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=C(C(=O)N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3/c1-12(23)14-8-5-9-15(11-14)20-19-21-17(24)16(18(25)22-19)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H3,20,21,22,24,25)