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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-allyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-5-allyl-6-methyl-1H-pyrimidin-4-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC=C

InChI

InChI=1S/C16H17N3O2/c1-4-6-14-10(2)17-16(19-15(14)21)18-13-8-5-7-12(9-13)11(3)20/h4-5,7-9H,1,6H2,2-3H3,(H2,17,18,19,21)