N-[2-(4-chlorophenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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