N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butanehydrazide

Systemtic Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butanehydrazide Openeye Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butanehydrazide CAS Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butanehydrazide IUPAC Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butanehydrazide Traditional Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-4-(4-nitrophenyl)butyrohydrazide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NNC(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NNC(=O)CCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O3/c1-17(2,3)14-11-15(19-18-14)20-21-16(23)6-4-5-12-7-9-13(10-8-12)22(24)25/h7-11H,4-6H2,1-3H3,(H,21,23)(H2,18,19,20)