N-[1-(dipentylamino)propan-2-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C20H37N5O3 MolecularWeight: 395.53948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H37N5O3/c1-5-7-9-12-23(13-10-8-6-2)16-17(3)22-20(26)11-14-24-18(4)19(15-21-24)25(27)28/h15,17H,5-14,16H2,1-4H3,(H,22,26)