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

Systemtic Name: N-[4-[(3-hydroxyphenyl)diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[4-(3-hydroxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[4-(3-hydroxyphenyl)azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[4-[(3-hydroxyphenyl)diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[4-(3-hydroxyphenyl)azo-5-keto-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-11(23)18-16-15(20-19-12-6-5-9-14(24)10-12)17(25)22(21-16)13-7-3-2-4-8-13/h2-10,15,24H,1H3,(H,18,21,23)