N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-ethylpyrazol-4-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N7O4/c1-3-17-9(10(12)19)6(4-13-17)14-11(20)8-7(18(21)22)5-16(2)15-8/h4-5H,3H2,1-2H3,(H2,12,19)(H,14,20)