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

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C20H34N8O3 MolecularWeight: 434.53576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C=C1)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C20H34N8O3/c1-4-6-8-11-25(12-9-7-5-2)14-17(3)22-19(29)18-10-13-26(23-18)16-27-15-21-20(24-27)28(30)31/h10,13,15,17H,4-9,11-12,14,16H2,1-3H3,(H,22,29)