4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22ClN3O/c1-18(24-8-4-6-19-5-2-3-7-25(19)24)30-28(33)22-11-9-20(10-12-22)26-17-27(32-31-26)21-13-15-23(29)16-14-21/h2-18H,1H3,(H,30,33)(H,31,32)