4-bromanyl-N-[1-(dipentylamino)propan-2-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[1-(dipentylamino)propan-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[2-(dipentylamino)-1-methyl-ethyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[2-(diamylamino)-1-methyl-ethyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C17H30BrN5O3 MolecularWeight: 432.3558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=C(C(=NN1)[N+](=O)[O-])Br

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=C(C(=NN1)[N+](=O)[O-])Br

InChI

InChI=1S/C17H30BrN5O3/c1-4-6-8-10-22(11-9-7-5-2)12-13(3)19-17(24)15-14(18)16(21-20-15)23(25)26/h13H,4-12H2,1-3H3,(H,19,24)(H,20,21)