N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H23N7O5 MolecularWeight: 405.40842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C)C(=O)N3CCOCC3

InChI

InChI=1S/C17H23N7O5/c1-4-22-15(17(26)21-5-7-29-8-6-21)13(9-18-22)20-16(25)12(3)23-11(2)14(10-19-23)24(27)28/h9-10,12H,4-8H2,1-3H3,(H,20,25)