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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O3/c1-5-7-9-11-22(12-10-8-6-2)14-16(3)20-19(25)15-23-17(4)13-18(21-23)24(26)27/h13,16H,5-12,14-15H2,1-4H3,(H,20,25)