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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C18H33N5O3 MolecularWeight: 367.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O3/c1-5-7-9-11-22(12-10-8-6-2)13-15(3)19-18(24)17-16(23(25)26)14-21(4)20-17/h14-15H,5-13H2,1-4H3,(H,19,24)