N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-(2-p-anisylpyrazol-3-yl)acetamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-28-20-11-9-17(10-12-20)16-26-22(13-14-24-26)25-23(27)15-19-7-4-6-18-5-2-3-8-21(18)19/h2-14H,15-16H2,1H3,(H,25,27)