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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(1-phenyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(1-phenylpyrazol-4-yl)ethyl]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)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

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