1-ethyl-4-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazole-3-carboxamide Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N7O4/c1-2-16-5-8(10(15-16)11(12)20)14-9(19)6-17-4-7(3-13-17)18(21)22/h3-5H,2,6H2,1H3,(H2,12,20)(H,14,19)