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N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide

N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(5-methyl-1-pyrazolyl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(5-methylpyrazol-1-yl)propyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide
Formula: C14H17N9O3
MolecularWeight: 359.34328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-]


InChI

InChI=1S/C14H17N9O3/c1-11-3-6-17-22(11)7-2-5-15-13(24)12-4-8-20(18-12)10-21-9-16-14(19-21)23(25)26/h3-4,6,8-9H,2,5,7,10H2,1H3,(H,15,24)


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