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

Systemtic Name: N-[5-oxidanylidene-4-[(4-phenoxyphenyl)diazenyl]-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-oxo-4-(4-phenoxyphenyl)azo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[5-oxo-4-(4-phenoxyphenyl)azo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-oxo-4-[(4-phenoxyphenyl)diazenyl]-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-4-(4-phenoxyphenyl)azo-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3/c1-16(29)24-22-21(23(30)28(27-22)18-8-4-2-5-9-18)26-25-17-12-14-20(15-13-17)31-19-10-6-3-7-11-19/h2-15,21H,1H3,(H,24,27,29)