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

Systemtic Name: N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C16H21N7O5 MolecularWeight: 391.38184

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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(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7O5/c1-3-21-14(16(25)20-4-6-28-7-5-20)13(9-18-21)19-15(24)11(2)22-10-12(8-17-22)23(26)27/h8-11H,3-7H2,1-2H3,(H,19,24)