N-[1-(dipentylamino)propan-2-yl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O3/c1-4-6-8-11-21(12-9-7-5-2)14-16(3)19-18(24)15-22-13-10-17(20-22)23(25)26/h10,13,16H,4-9,11-12,14-15H2,1-3H3,(H,19,24)