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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(1-phenylethyl)benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-[5-(1-naphthyl)-1H-pyrazol-3-yl]-N-(1-phenylethyl)benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O/c1-19(20-8-3-2-4-9-20)29-28(32)23-16-14-22(15-17-23)26-18-27(31-30-26)25-13-7-11-21-10-5-6-12-24(21)25/h2-19H,1H3,(H,29,32)(H,30,31)