3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[(2-morpholino-3-pyridyl)methyl]pyrazole-4-carboxamide Formula: C24H27N5O4 MolecularWeight: 449.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C24H27N5O4/c1-28-16-19(22(27-28)17-5-6-20-21(14-17)33-11-3-10-32-20)24(30)26-15-18-4-2-7-25-23(18)29-8-12-31-13-9-29/h2,4-7,14,16H,3,8-13,15H2,1H3,(H,26,30)