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

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloranyl-N'-cyclohexyl-4-nitro-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N'-cyclohexyl-4-nitro-benzamidine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N'-cyclohexyl-4-nitrobenzenecarboximidamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N'-cyclohexyl-4-nitrobenzenecarboximidamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-chloro-N'-cyclohexyl-4-nitro-benzamidine Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=NC2CCCCC2)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=NC2CCCCC2)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H26ClN5O2/c1-20(2,3)17-12-18(25-24-17)23-19(22-14-7-5-4-6-8-14)13-9-10-16(26(27)28)15(21)11-13/h9-12,14H,4-8H2,1-3H3,(H2,22,23,24,25)