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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C

InChI

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