N-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-2-keto-ethyl]benzamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c1-9-13(15)10(2)18(17-9)12(19)8-16-14(20)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,20)