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

Systemtic Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(4-methoxyphenyl)vinyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide CAS Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide IUPAC Name: N'-[1-(4-methoxyphenyl)ethenyl]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetohydrazide Traditional Name: 2-(3-keto-5-methyl-3-pyrazolin-4-yl)-N'-[1-(4-methoxyphenyl)vinyl]acetohydrazide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-9(11-4-6-12(22-3)7-5-11)16-18-14(20)8-13-10(2)17-19-15(13)21/h4-7,16H,1,8H2,2-3H3,(H,18,20)(H2,17,19,21)