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

Systemtic Name: N-(5-aminocarbonyl-1-methyl-3-propyl-pyrazol-4-yl)-2-ethoxy-5-nitro-pyridine-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)-2-ethoxy-5-nitro-pyridine-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-3-propyl-4-pyrazolyl)-2-ethoxy-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(5-carbamoyl-1-methyl-3-propylpyrazol-4-yl)-2-ethoxy-5-nitropyridine-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-3-propyl-pyrazol-4-yl)-2-ethoxy-5-nitro-nicotinamide Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCC)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

CCCC1=NN(C(=C1NC(=O)C2=CC(=CN=C2OCC)[N+](=O)[O-])C(=O)N)C

InChI

InChI=1S/C16H20N6O5/c1-4-6-11-12(13(14(17)23)21(3)20-11)19-15(24)10-7-9(22(25)26)8-18-16(10)27-5-2/h7-8H,4-6H2,1-3H3,(H2,17,23)(H,19,24)