4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-phenylazophenyl)benzamide CAS Name: 4-(3-methyl-5-phenyl-1-pyrazolyl)-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-(3-methyl-5-phenylpyrazol-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-(3-methyl-5-phenyl-pyrazol-1-yl)-N-(4-phenylazophenyl)benzamide Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H23N5O/c1-21-20-28(22-8-4-2-5-9-22)34(33-21)27-18-12-23(13-19-27)29(35)30-24-14-16-26(17-15-24)32-31-25-10-6-3-7-11-25/h2-20H,1H3,(H,30,35)