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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[(3-nitro-1,2,4-triazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C13H15N9O3 MolecularWeight: 345.3167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=NN(C=C2)CN3C=NC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N9O3/c1-9-10(6-19(2)16-9)5-14-12(23)11-3-4-20(17-11)8-21-7-15-13(18-21)22(24)25/h3-4,6-7H,5,8H2,1-2H3,(H,14,23)