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

Systemtic Name: N,1-dimethyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: N,1-dimethyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: N,1-dimethyl-4-nitro-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N,1-dimethyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: N,1-dimethyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H18N6O3/c1-8-10(9(2)18(5)14-8)6-16(3)13(20)12-11(19(21)22)7-17(4)15-12/h7H,6H2,1-5H3