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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-(2-methylprop-2-enyl)-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-4-hydroxy-5-(2-methylallyl)-1H-pyrimidin-6-one Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

Isomeric SMILES

CC(=C)CC1=C(N=C(NC1=O)NC2=CC=CC(=C2)C(=O)C)O

InChI

InChI=1S/C16H17N3O3/c1-9(2)7-13-14(21)18-16(19-15(13)22)17-12-6-4-5-11(8-12)10(3)20/h4-6,8H,1,7H2,2-3H3,(H3,17,18,19,21,22)