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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H17N7O4 MolecularWeight: 335.31858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N7O4/c1-5-19-6-8(9(17-19)12(21)14-3)15-13(22)10-11(20(23)24)7(2)18(4)16-10/h6H,5H2,1-4H3,(H,14,21)(H,15,22)