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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-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=NN(C=C1[N+](=O)[O-])CC

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O3/c1-5-8-10-12-22(13-11-9-6-2)14-16(4)20-19(25)18-17(24(26)27)15-23(7-3)21-18/h15-16H,5-14H2,1-4H3,(H,20,25)