N-(1,2-diphenylethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name: N-(1,2-diphenylethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C34H27N3O MolecularWeight: 493.59768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=NNC(=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H27N3O/c38-34(35-31(26-13-5-2-6-14-26)22-24-10-3-1-4-11-24)28-20-18-27(19-21-28)32-23-33(37-36-32)30-17-9-15-25-12-7-8-16-29(25)30/h1-21,23,31H,22H2,(H,35,38)(H,36,37)