5-oxidanylidene-1-phenyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazole-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazole-3-carboxamide Openeye Name: 5-oxo-1-phenyl-4-(4-phenylazophenyl)azo-4H-pyrazole-3-carboxamide CAS Name: 5-oxo-1-phenyl-4-(4-phenyldiazenylphenyl)azo-4H-pyrazole-3-carboxamide IUPAC Name: 5-oxo-1-phenyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazole-3-carboxamide Traditional Name: 5-keto-1-phenyl-4-(4-phenylazophenyl)azo-2-pyrazoline-3-carboxamide Formula: C22H17N7O2 MolecularWeight: 411.41608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3C(=NN(C3=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H17N7O2/c23-21(30)19-20(22(31)29(28-19)18-9-5-2-6-10-18)27-26-17-13-11-16(12-14-17)25-24-15-7-3-1-4-8-15/h1-14,20H,(H2,23,30)