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

Systemtic Name: 4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-[5-(1-naphthalenyl)-1H-pyrazol-3-yl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-naphthalen-1-yl-1H-pyrazol-3-yl)benzamide Traditional Name: N-benzyl-4-[5-(1-naphthyl)-1H-pyrazol-3-yl]benzamide Formula: C27H21N3O MolecularWeight: 403.47514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O/c31-27(28-18-19-7-2-1-3-8-19)22-15-13-21(14-16-22)25-17-26(30-29-25)24-12-6-10-20-9-4-5-11-23(20)24/h1-17H,18H2,(H,28,31)(H,29,30)