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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=CC(=N1)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C=CC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C19H35N5O3/c1-4-6-8-12-22(13-9-7-5-2)16-17(3)20-19(25)11-15-23-14-10-18(21-23)24(26)27/h10,14,17H,4-9,11-13,15-16H2,1-3H3,(H,20,25)