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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-10(13-6-5-7-14(17)8-13)18-16(21)9-15-11(2)19-20(4)12(15)3/h5-8,10H,9H2,1-4H3,(H,18,21)