N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C13H14N4O3/c1-8-11(13(20)17-15-8)6-12(19)16-14-7-9-3-2-4-10(18)5-9/h2-5,7,18H,6H2,1H3,(H,16,19)(H2,15,17,20)/b14-7-