4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]butan-1-ol

Systemtic Name: 4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]butan-1-ol Openeye Name: 4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]butan-1-ol CAS Name: 4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]-1-butanol IUPAC Name: 4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]butan-1-ol Traditional Name: 4-[(5-cyclohexyl-4-nitro-1H-pyrazol-3-yl)amino]butan-1-ol Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=NN2)NCCCCO)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C(=NN2)NCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C13H22N4O3/c18-9-5-4-8-14-13-12(17(19)20)11(15-16-13)10-6-2-1-3-7-10/h10,18H,1-9H2,(H2,14,15,16)