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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)C)C(=O)N)[N+](=O)[O-]

InChI

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