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

Systemtic Name: 2-[4-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[4-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[4-[5-(4-methoxyphenyl)-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C18H20N4O3/c1-24-14-6-2-12(3-7-14)16-10-17(22-21-16)13-4-8-15(9-5-13)25-11-18(23)20-19/h2-9,16,21H,10-11,19H2,1H3,(H,20,23)