N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(4-hydroxybutoxy)-5,6-dihydro-4H-pyran-2-carboxamide

Molecular Formula: C35H39N5O6


InChI: InChI=1/C35H39N5O6/c1-23-32(35(44)40(39(23)2)27-10-4-3-5-11-27)26-20-30(46-31(21-26)45-19-9-8-18-41)34(43)37-22-24-14-16-25(17-15-24)33(42)38-29-13-7-6-12-28(29)36/h3-7,10-17,20,26,31,41H,8-9,18-19,21-22,36H2,1-2H3,(H,37,43)(H,38,42)/f/h37-38H

InChIKey: InChIKey=DIBWQALUHGTVGP-PHLAQJRACL
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)NCC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N)OCCCCO

Names:
    N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-(4-hydroxybutoxy)-5,6-dihydro-4H-pyran-2-carboxamide

Registries:
    PubChem CID 4138151
    PubChem ID 6073317