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

Systemtic Name: 2-[4-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[5-(p-tolyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[4-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[4-[5-(p-tolyl)-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2)C3=CC=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C18H20N4O2/c1-12-2-4-13(5-3-12)16-10-17(22-21-16)14-6-8-15(9-7-14)24-11-18(23)20-19/h2-9,16,21H,10-11,19H2,1H3,(H,20,23)