N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(5-keto-3-pyrazolin-3-yl)acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C12H12N4O3/c17-10-3-1-2-8(4-10)7-13-15-11(18)5-9-6-12(19)16-14-9/h1-4,6-7,17H,5H2,(H,15,18)(H2,14,16,19)/b13-7+