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

Systemtic Name: 1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-methyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-N-methylpyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-N-methyl-pyrazole-3-carboxamide Formula: C14H19N7O5 MolecularWeight: 365.34456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O5/c1-5-19-6-9(11(17-19)13(23)15-3)16-12(22)8(2)20-7-10(21(24)25)14(18-20)26-4/h6-8H,5H2,1-4H3,(H,15,23)(H,16,22)