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

Systemtic Name: 2-[4-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[4-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[4-[5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C20H24N4O5/c1-26-17-8-13(9-18(27-2)20(17)28-3)16-10-15(23-24-16)12-4-6-14(7-5-12)29-11-19(25)22-21/h4-9,16,24H,10-11,21H2,1-3H3,(H,22,25)