2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C19H34BrN5O3 MolecularWeight: 460.40896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

InChI

InChI=1S/C19H34BrN5O3/c1-5-7-9-11-23(12-10-8-6-2)13-15(3)21-17(26)14-24-16(4)18(20)19(22-24)25(27)28/h15H,5-14H2,1-4H3,(H,21,26)