N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(3-keto-5-methyl-3-pyrazolin-4-yl)acetohydrazide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CC(=O)NNC(=C)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C(=O)NN1)CC(=O)NNC(=C)C2=CC=C(C=C2)O

InChI

InChI=1S/C14H16N4O3/c1-8(10-3-5-11(19)6-4-10)15-17-13(20)7-12-9(2)16-18-14(12)21/h3-6,15,19H,1,7H2,2H3,(H,17,20)(H2,16,18,21)