N-[1-(dipentylamino)propan-2-yl]-2-(4-nitropyrazol-1-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(CC)N1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(CC)N1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C20H37N5O3/c1-5-8-10-12-23(13-11-9-6-2)15-17(4)22-20(26)19(7-3)24-16-18(14-21-24)25(27)28/h14,16-17,19H,5-13,15H2,1-4H3,(H,22,26)