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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C23H21N3O3/c1-28-20-10-9-18(13-21(20)29-2)19-14-22(26-25-19)24-23(27)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-11,13-14H,12H2,1-2H3,(H2,24,25,26,27)