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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C21H39N5O3 MolecularWeight: 409.56606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H39N5O3/c1-6-9-11-13-24(14-12-10-7-2)16-17(4)22-21(27)19(8-3)25-18(5)15-20(23-25)26(28)29/h15,17,19H,6-14,16H2,1-5H3,(H,22,27)