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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-10(2)8-15-11(3)18-17(20-16(15)22)19-14-7-5-6-13(9-14)12(4)21/h5-7,9H,1,8H2,2-4H3,(H2,18,19,20,22)