3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]propionamide Formula: C16H20BrN7O5 MolecularWeight: 470.2779

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Br)C(=O)N3CCOCC3

InChI

InChI=1S/C16H20BrN7O5/c1-2-23-14(16(26)21-5-7-29-8-6-21)12(9-18-23)19-13(25)3-4-22-10-11(17)15(20-22)24(27)28/h9-10H,2-8H2,1H3,(H,19,25)