N-(1-naphthalen-1-ylethyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H21N3O/c1-17(21-9-4-7-19-6-2-3-8-22(19)21)25-23(27)16-18-10-12-20(13-11-18)26-15-5-14-24-26/h2-15,17H,16H2,1H3,(H,25,27)