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

Systemtic Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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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=CC(=NN4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C4=CC(=NN4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H25N3O2/c1-19(25-12-6-8-20-7-3-4-11-26(20)25)30-29(33)22-15-13-21(14-16-22)27-18-28(32-31-27)23-9-5-10-24(17-23)34-2/h3-19H,1-2H3,(H,30,33)(H,31,32)