4-(4-azanylbutyl)-N-cyclohexyl-3-nitro-1H-pyrazol-5-amine

Systemtic Name: 4-(4-azanylbutyl)-N-cyclohexyl-3-nitro-1H-pyrazol-5-amine Openeye Name: 4-(4-aminobutyl)-N-cyclohexyl-3-nitro-1H-pyrazol-5-amine CAS Name: 4-(4-aminobutyl)-N-cyclohexyl-3-nitro-1H-pyrazol-5-amine IUPAC Name: 4-(4-aminobutyl)-N-cyclohexyl-3-nitro-1H-pyrazol-5-amine Traditional Name: [4-(4-aminobutyl)-3-nitro-1H-pyrazol-5-yl]-cyclohexyl-amine Formula: C13H23N5O2 MolecularWeight: 281.35402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=NN2)[N+](=O)[O-])CCCCN

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=NN2)[N+](=O)[O-])CCCCN

InChI

InChI=1S/C13H23N5O2/c14-9-5-4-8-11-12(16-17-13(11)18(19)20)15-10-6-2-1-3-7-10/h10H,1-9,14H2,(H2,15,16,17)