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

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-phenylazophenyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(4-phenylazophenyl)benzamide Formula: C34H25N5O MolecularWeight: 519.5952

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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=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N5O/c40-34(35-28-18-20-30(21-19-28)37-36-29-14-8-3-9-15-29)27-16-22-31(23-17-27)39-33(26-12-6-2-7-13-26)24-32(38-39)25-10-4-1-5-11-25/h1-24H,(H,35,40)