N-(3-aminocarbonyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-nitro-pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-nitro-pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-5-ethyl-1-methyl-4-pyrazolyl)-2-ethoxy-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-5-ethyl-1-methylpyrazol-4-yl)-2-ethoxy-5-nitropyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-5-ethyl-1-methyl-pyrazol-4-yl)-2-ethoxy-5-nitro-nicotinamide Formula: C15H18N6O5 MolecularWeight: 362.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O5/c1-4-10-11(12(13(16)22)19-20(10)3)18-14(23)9-6-8(21(24)25)7-17-15(9)26-5-2/h6-7H,4-5H2,1-3H3,(H2,16,22)(H,18,23)