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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(2-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)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O/c1-15(20-11-7-8-12-21(20)23)24-22(27)14-13-19-16(2)25-26(17(19)3)18-9-5-4-6-10-18/h4-12,15H,13-14H2,1-3H3,(H,24,27)