N-[4-[(4-chlorophenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[(4-chlorophenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)azo-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C17H14ClN5O2 MolecularWeight: 355.77836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN5O2/c1-11(24)19-16-15(21-20-13-9-7-12(18)8-10-13)17(25)23(22-16)14-5-3-2-4-6-14/h2-10,15H,1H3,(H,19,22,24)