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

Systemtic Name: 2-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenoxy]acetohydrazide CAS Name: 2-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(5-phenyl-2-pyrazolin-3-yl)phenoxy]acetohydrazide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)OCC(=O)NN)C3=CC=CC=C3

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)OCC(=O)NN)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c18-19-17(22)11-23-14-8-6-13(7-9-14)16-10-15(20-21-16)12-4-2-1-3-5-12/h1-9,15,20H,10-11,18H2,(H,19,22)