4-(3,5-diphenylpyrazol-1-yl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-naphthyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(1-naphthyl)benzamide Formula: C32H23N3O MolecularWeight: 465.54452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O/c36-32(33-29-17-9-15-23-10-7-8-16-28(23)29)26-18-20-27(21-19-26)35-31(25-13-5-2-6-14-25)22-30(34-35)24-11-3-1-4-12-24/h1-22H,(H,33,36)