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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=C(C(=N1)[N+](=O)[O-])Br

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=C(C(=N1)[N+](=O)[O-])Br

InChI

InChI=1S/C19H34BrN5O3/c1-4-6-8-11-23(12-9-7-5-2)14-16(3)21-18(26)10-13-24-15-17(20)19(22-24)25(27)28/h15-16H,4-14H2,1-3H3,(H,21,26)