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

Systemtic Name: 2-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[4-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c18-13-5-1-11(2-6-13)15-9-16(22-21-15)12-3-7-14(8-4-12)24-10-17(23)20-19/h1-8,15,21H,9-10,19H2,(H,20,23)