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

Systemtic Name: N-[4-[(5-oxidanylidene-1-phenyl-3-phenylazanyl-4H-pyrazol-4-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]acetamide CAS Name: N-[4-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]acetamide IUPAC Name: N-[4-[(3-anilino-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]acetamide Traditional Name: N-[4-[(3-anilino-5-keto-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]acetamide Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c1-16(30)24-18-12-14-19(15-13-18)26-27-21-22(25-17-8-4-2-5-9-17)28-29(23(21)31)20-10-6-3-7-11-20/h2-15,21H,1H3,(H,24,30)(H,25,28)