N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-phenyl-butanamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-phenyl-butanamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-phenylbutanamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-phenyl-butyramide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)Cl)C)NC(=O)CCCC3=CC=CC=C3

InChI

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