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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(3-phenylpropyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(3-phenylpropyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(3-phenylpropyl)benzamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O/c33-29(30-19-7-10-21-8-2-1-3-9-21)24-17-15-23(16-18-24)27-20-28(32-31-27)26-14-6-12-22-11-4-5-13-25(22)26/h1-6,8-9,11-18,20H,7,10,19H2,(H,30,33)(H,31,32)