N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-14(17-9-5-6-10-18(17)20)22-19(24)11-15-12-21-23(13-15)16-7-3-2-4-8-16/h2-10,12-14H,11H2,1H3,(H,22,24)