N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-N,N-dimethyl-4-nitro-benzenecarboximidamide

Systemtic Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloranyl-N,N-dimethyl-4-nitro-benzenecarboximidamide Openeye Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-N,N-dimethyl-4-nitro-benzamidine CAS Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-N,N-dimethyl-4-nitrobenzenecarboximidamide IUPAC Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-N,N-dimethyl-4-nitrobenzenecarboximidamide Traditional Name: N'-(5-tert-butyl-1H-pyrazol-3-yl)-2-chloro-N,N-dimethyl-4-nitro-benzamidine Formula: C16H20ClN5O2 MolecularWeight: 349.8153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5O2/c1-16(2,3)13-9-14(20-19-13)18-15(21(4)5)11-7-6-10(22(23)24)8-12(11)17/h6-9H,1-5H3,(H,19,20)