3-[(2-bromanylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-(1-ethyl-5-morpholin-4-ylcarbonyl-pyrazol-4-yl)-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[1-ethyl-5-[4-morpholinyl(oxo)methyl]-4-pyrazolyl]-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxy-benzamide Formula: C25H27BrN4O5 MolecularWeight: 543.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)C(=O)N4CCOCC4

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br)C(=O)N4CCOCC4

InChI

InChI=1S/C25H27BrN4O5/c1-3-30-23(25(32)29-10-12-34-13-11-29)20(15-27-30)28-24(31)17-8-9-21(33-2)18(14-17)16-35-22-7-5-4-6-19(22)26/h4-9,14-15H,3,10-13,16H2,1-2H3,(H,28,31)