5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]-1H-pyrazole-4-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=C(NN=C1)C2=CC3=C(C=C2)OCCO3)N4CCOCC4

InChI

InChI=1S/C22H30N4O4/c1-15(2)11-17(26-5-7-28-8-6-26)13-23-22(27)18-14-24-25-21(18)16-3-4-19-20(12-16)30-10-9-29-19/h3-4,12,14-15,17H,5-11,13H2,1-2H3,(H,23,27)(H,24,25)/t17-/m1/s1