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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3,5-dimethyl-1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-17-26(27-25(30)15-19-12-13-23(31-3)24(14-19)32-4)18(2)29(28-17)16-21-10-7-9-20-8-5-6-11-22(20)21/h5-14H,15-16H2,1-4H3,(H,27,30)