N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H19N7O5 MolecularWeight: 377.35526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)N3CCOCC3

InChI

InChI=1S/C15H19N7O5/c1-2-21-14(15(24)19-3-5-27-6-4-19)12(8-17-21)18-13(23)10-20-9-11(7-16-20)22(25)26/h7-9H,2-6,10H2,1H3,(H,18,23)