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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-allyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-allyl-4-hydroxy-1H-pyrimidin-6-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-3-5-12-13(20)17-15(18-14(12)21)16-11-7-4-6-10(8-11)9(2)19/h3-4,6-8H,1,5H2,2H3,(H3,16,17,18,20,21)