4-(5-methylpyrazol-1-yl)-N-(2-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(1-naphthyl)ethyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

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