1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(1,5-dimethyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=NN(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C

InChI

InChI=1S/C15H18N8O3/c1-9-14(23(25)26)11(3)22(18-9)8-21-6-5-12(19-21)15(24)17-13-7-16-20(4)10(13)2/h5-7H,8H2,1-4H3,(H,17,24)