2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-N'-(1-pyridin-4-ylethenyl)ethanehydrazide Openeye Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-[1-(4-pyridyl)vinyl]acetohydrazide CAS Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-(1-pyridin-4-ylethenyl)acetohydrazide IUPAC Name: 2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N'-(1-pyridin-4-ylethenyl)acetohydrazide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N'-[1-(4-pyridyl)vinyl]acetohydrazide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-8(10-3-5-14-6-4-10)15-17-12(19)7-11-9(2)16-18-13(11)20/h3-6,15H,1,7H2,2H3,(H,17,19)(H2,16,18,20)