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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O/c1-21(14-15-22-8-3-2-4-9-22)31-30(34)25-18-16-24(17-19-25)28-20-29(33-32-28)27-13-7-11-23-10-5-6-12-26(23)27/h2-13,16-21H,14-15H2,1H3,(H,31,34)(H,32,33)