2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)OC)C)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-9-14(15)10(2)18(17-9)8-13(19)16-11-4-6-12(20-3)7-5-11/h4-7H,8H2,1-3H3,(H,16,19)