4-bromanyl-1-ethyl-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-ethyl-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]pyrazole-3-carboxamide Formula: C16H21BrN6O3 MolecularWeight: 425.28034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)CC)C(=O)N3CCOCC3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(N(N=C2)CC)C(=O)N3CCOCC3)Br

InChI

InChI=1S/C16H21BrN6O3/c1-3-22-10-11(17)13(20-22)15(24)19-12-9-18-23(4-2)14(12)16(25)21-5-7-26-8-6-21/h9-10H,3-8H2,1-2H3,(H,19,24)