N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c1-16-7-10-20(11-8-16)26-22(13-17(2)25-26)24-23(27)15-28-21-12-9-18-5-3-4-6-19(18)14-21/h3-14H,15H2,1-2H3,(H,24,27)