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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-17-8-6-15(7-9-17)10-11-21-19(24)12-16-13-22-23(14-16)18-4-2-1-3-5-18/h1-9,13-14H,10-12H2,(H,21,24)