N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O/c21-18-9-6-16(7-10-18)12-13-22-20(25)11-8-17-14-23-24(15-17)19-4-2-1-3-5-19/h1-7,9-10,14-15H,8,11-13H2,(H,22,25)