2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]ethanehydrazide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]ethanehydrazide Openeye Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide CAS Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide IUPAC Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]acetohydrazide Traditional Name: 2-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]acetohydrazide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(C2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(C2)CC(=O)NN

InChI

InChI=1S/C12H16N4O2/c1-18-10-4-2-8(3-5-10)11-6-9(15-16-11)7-12(17)14-13/h2-5,9,15H,6-7,13H2,1H3,(H,14,17)