5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholino-pentyl)-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethyl-2-morpholino-pentyl)-1H-pyrazole-4-carboxamide Formula: C23H32N4O4 MolecularWeight: 428.52458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4/c1-3-16(4-2)19(27-7-9-29-10-8-27)15-24-23(28)18-14-25-26-22(18)17-5-6-20-21(13-17)31-12-11-30-20/h5-6,13-14,16,19H,3-4,7-12,15H2,1-2H3,(H,24,28)(H,25,26)