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

Systemtic Name: 2-[4-[5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]ethanehydrazide Openeye Name: 2-[4-[5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide CAS Name: 2-[4-[5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide IUPAC Name: 2-[4-[5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenoxy]acetohydrazide Traditional Name: 2-[4-[5-(3-nitrophenyl)-2-pyrazolin-3-yl]phenoxy]acetohydrazide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)OCC(=O)NN)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)OCC(=O)NN)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4/c18-19-17(23)10-26-14-6-4-11(5-7-14)15-9-16(21-20-15)12-2-1-3-13(8-12)22(24)25/h1-8,16,21H,9-10,18H2,(H,19,23)