N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-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=CC(=N2)[N+](=O)[O-])C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C15H19N7O5/c1-2-21-14(15(24)19-5-7-27-8-6-19)11(9-16-21)17-13(23)10-20-4-3-12(18-20)22(25)26/h3-4,9H,2,5-8,10H2,1H3,(H,17,23)