1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)pyrazole-3-carboxamide
Molecular Formula:
C23H23ClN6O4
InChI: InChI=1/C23H23ClN6O4/c1-14-11-16(12-15(2)20(14)24)33-13-30-6-5-18(26-30)23(31)25-17-3-4-19(22-21(17)27-34-28-22)29-7-9-32-10-8-29/h3-6,11-12H,7-10,13H2,1-2H3,(H,25,31)/f/h25H
InChIKey: InChIKey=YEOTVEBPZAMRBL-LNNLXFCOCL
SMILES: CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)NC3=CC=C(C4=NON=C34)N5CCOCC5
Names:
1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)pyrazole-3-carboxamide
Registries:
PubChem CID 4862841
PubChem ID 9814983
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