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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1N=NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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