4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-2,5-dimethyl-1H-pyrazol-3-one

Systemtic Name: 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-2,5-dimethyl-1H-pyrazol-3-one Openeye Name: 4-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-2,5-dimethyl-1H-pyrazol-3-one CAS Name: 4-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-2,5-dimethyl-1H-pyrazol-3-one IUPAC Name: 4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-2,5-dimethyl-1H-pyrazol-3-one Traditional Name: 4-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]-2,5-dimethyl-3-pyrazolin-3-one Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C)C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C16H14ClN3O3/c1-8-12(16(22)20(3)18-8)15(21)13-9(2)23-19-14(13)10-6-4-5-7-11(10)17/h4-7,18H,1-3H3