4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-[2-(2-hydroxyethoxy)ethoxy]-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C28H34N6O8
InChI: InChI=1/C28H34N6O8/c1-19-26(28(37)33(32(19)2)21-6-4-3-5-7-21)20-16-23(42-25(17-20)41-15-14-40-13-12-35)27(36)30-11-10-29-24-9-8-22(18-31-24)34(38)39/h3-9,16,18,20,25,35H,10-15,17H2,1-2H3,(H,29,31)(H,30,36)/f/h29-30H
InChIKey: InChIKey=UGQJZXLYYOFEQV-CYSPOYASCO
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)NCCNC4=NC=C(C=C4)[N+](=O)[O-])OCCOCCO
Names:
4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-[2-(2-hydroxyethoxy)ethoxy]-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 4086891
PubChem ID 6004626
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