2-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2/c1-10-7-11(2)19(18-10)15(21)9-17-14(20)8-12-3-5-13(16)6-4-12/h3-7H,8-9H2,1-2H3,(H,17,20)