4-[(4-chlorophenyl)diazenyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)azo-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(4-chlorophenyl)azo-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)azo-1-phenyl-pyrazole-3-carboxamide Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)N)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O/c17-11-6-8-12(9-7-11)19-20-14-10-22(21-15(14)16(18)23)13-4-2-1-3-5-13/h1-10H,(H2,18,23)