N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(4-bromanyl-2-methyl-pyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(4-bromo-2-methyl-3-pyrazolyl)-4-[2-(4-morpholinyl)ethoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-bromo-2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-bromo-2-methyl-pyrazol-3-yl)-4-(2-morpholinoethoxy)phenyl]cyclopentanecarboxamide Formula: C22H29BrN4O3 MolecularWeight: 477.39466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OCCN4CCOCC4

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=C(C=CC(=C2)NC(=O)C3CCCC3)OCCN4CCOCC4

InChI

InChI=1S/C22H29BrN4O3/c1-26-21(19(23)15-24-26)18-14-17(25-22(28)16-4-2-3-5-16)6-7-20(18)30-13-10-27-8-11-29-12-9-27/h6-7,14-16H,2-5,8-13H2,1H3,(H,25,28)