N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-16-21(17(2)26(25-16)20-6-4-3-5-7-20)12-13-22(27)24-15-14-18-8-10-19(23)11-9-18/h3-11H,12-15H2,1-2H3,(H,24,27)