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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]acetamide Formula: C15H19BrN6O3 MolecularWeight: 411.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)Br)C(=O)N3CCOCC3

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CN2C=C(C=N2)Br)C(=O)N3CCOCC3

InChI

InChI=1S/C15H19BrN6O3/c1-2-22-14(15(24)20-3-5-25-6-4-20)12(8-18-22)19-13(23)10-21-9-11(16)7-17-21/h7-9H,2-6,10H2,1H3,(H,19,23)