2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=CC=CC=C32)C)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c1-16-24(26-23(29)14-18-10-12-21(25)13-11-18)17(2)28(27-16)15-20-8-5-7-19-6-3-4-9-22(19)20/h3-13H,14-15H2,1-2H3,(H,26,29)