N-[1-(dipentylamino)propan-2-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-2-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-2-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-2-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H35N5O3 MolecularWeight: 381.5129

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=C(C=NN1CC)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=C(C=NN1CC)[N+](=O)[O-]

InChI

InChI=1S/C19H35N5O3/c1-5-8-10-12-22(13-11-9-6-2)15-16(4)21-19(25)18-17(24(26)27)14-20-23(18)7-3/h14,16H,5-13,15H2,1-4H3,(H,21,25)