N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitro-benzenecarboximidamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitro-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitro-benzamidine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitrobenzenecarboximidamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitrobenzenecarboximidamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-ethyl-4-nitro-benzamidine Formula: C16H21N5O2 MolecularWeight: 315.37024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCN=C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C16H21N5O2/c1-5-17-15(11-6-8-12(9-7-11)21(22)23)18-14-10-13(19-20-14)16(2,3)4/h6-10H,5H2,1-4H3,(H2,17,18,19,20)