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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-methyl-4-nitro-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-methyl-4-nitro-benzamidine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-methyl-4-nitrobenzenecarboximidamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-methyl-4-nitrobenzenecarboximidamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-N'-methyl-4-nitro-benzamidine Formula: C15H19N5O2 MolecularWeight: 301.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-15(2,3)12-9-13(19-18-12)17-14(16-4)10-5-7-11(8-6-10)20(21)22/h5-9H,1-4H3,(H2,16,17,18,19)