[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C

InChI

InChI=1S/C16H14ClN3O2/c1-9-8-10(2)20(18-9)16(21)14-11(3)22-19-15(14)12-6-4-5-7-13(12)17/h4-8H,1-3H3