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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H21N7O6 MolecularWeight: 407.38124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O6/c1-3-22-14(16(25)20-4-6-29-7-5-20)11(8-17-22)18-13(24)10-21-9-12(23(26)27)15(19-21)28-2/h8-9H,3-7,10H2,1-2H3,(H,18,24)