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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O/c34-30(31-20-7-6-11-22-9-2-1-3-10-22)25-18-16-24(17-19-25)28-21-29(33-32-28)27-15-8-13-23-12-4-5-14-26(23)27/h1-5,8-10,12-19,21H,6-7,11,20H2,(H,31,34)(H,32,33)