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

Systemtic Name: N-[4-[(3-acetamido-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[4-[(3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]acetamide CAS Name: N-[4-[(3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]phenyl]acetamide IUPAC Name: N-[4-[(3-acetamido-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]acetamide Traditional Name: N-[4-[(3-acetamido-5-keto-1-phenyl-2-pyrazolin-4-yl)azo]phenyl]acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c1-12(26)20-14-8-10-15(11-9-14)22-23-17-18(21-13(2)27)24-25(19(17)28)16-6-4-3-5-7-16/h3-11,17H,1-2H3,(H,20,26)(H,21,24,27)