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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H37N5O3 MolecularWeight: 395.53948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O3/c1-6-8-10-12-23(13-11-9-7-2)14-16(3)21-19(26)15-24-18(5)20(25(27)28)17(4)22-24/h16H,6-15H2,1-5H3,(H,21,26)