N-[4-[(2-aminophenyl)carbamoyl]butyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-[2-(2-hydroxyethoxy)ethoxy]-5,6-dihydro-4H-pyran-2-carboxamide
Molecular Formula:
C32H41N5O7
InChI: InChI=1/C32H41N5O7/c1-22-30(32(41)37(36(22)2)24-10-4-3-5-11-24)23-20-27(44-29(21-23)43-19-18-42-17-16-38)31(40)34-15-9-8-14-28(39)35-26-13-7-6-12-25(26)33/h3-7,10-13,20,23,29,38H,8-9,14-19,21,33H2,1-2H3,(H,34,40)(H,35,39)/f/h34-35H
InChIKey: InChIKey=YJPDXAJYLUNRQY-YNDYHMGXCJ
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)NCCCCC(=O)NC4=CC=CC=C4N)OCCOCCO
Names:
N-[4-[(2-aminophenyl)carbamoyl]butyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-[2-(2-hydroxyethoxy)ethoxy]-5,6-dihydro-4H-pyran-2-carboxamide
Registries:
PubChem CID 3548767
PubChem ID 4797045
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