1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-4-indazolecarboxamide

Properties Image MNX_ID MNXM344730 reference chebi:124922 formula C32H37N5O3 global charge 0 mol weight 539.68 InChIKey ZOIBZSZLMJDVDQ-UHFFFAOYSA-N InChI InChI=1S/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39) SMILES CC1=CC(C)=C(CNC(=O)C2=C3C=NN(C4CCCC4)C3=CC(C3=CC=C(CN4CCOCC4)C=C3)=C2)C(=O)N1 MNX internals InChI (mnx) InChI=1/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39) SMILES (mnx) [CH3:1][C:21]1=[CH:15][C:22]([CH3:2])=[N:35][C:32]([OH:39])=[C:28]1[CH2:18][NH:33][C:31]([C:27]1=[C:29]2[CH:19]=[N:34][N:37]([CH:26]3[CH2:5][CH2:3][CH2:4][CH2:6]3)[C:30]2=[CH:17][C:25]([C:24]2=[CH:10][CH:8]=[C:23]([CH2:20][N:36]3[CH2:11][CH2:13][O:40][CH2:14][CH2:12]3)[CH:7]=[CH:9]2)=[CH:16]1)=[O:38]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0