2-(2-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O/c1-9-14(10(2)18(3)17-9)16-13(19)8-11-6-4-5-7-12(11)15/h4-7H,8H2,1-3H3,(H,16,19)