N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C20H37N5O3 MolecularWeight: 395.53948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O3/c1-5-7-9-11-23(12-10-8-6-2)15-18(4)22-20(26)17(3)14-24-16-19(13-21-24)25(27)28/h13,16-18H,5-12,14-15H2,1-4H3,(H,22,26)