1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanoylamino]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(3-methoxy-4-nitropyrazol-1-yl)acetyl]amino]-N-methylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-(3-methoxy-4-nitro-pyrazol-1-yl)acetyl]amino]-N-methyl-pyrazole-3-carboxamide Formula: C13H17N7O5 MolecularWeight: 351.31798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N7O5/c1-4-18-5-8(11(16-18)12(22)14-2)15-10(21)7-19-6-9(20(23)24)13(17-19)25-3/h5-6H,4,7H2,1-3H3,(H,14,22)(H,15,21)