N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
Molecular Formula:
C34H31N5O5S
InChI: InChI=1/C34H31N5O5S/c1-22-19-24-11-7-8-18-30(24)39(22)45(43,44)29-17-10-13-26(21-29)32(40)35-27-14-9-12-25(20-27)33(41)36-31-23(2)37(3)38(34(31)42)28-15-5-4-6-16-28/h4-18,20-22H,19H2,1-3H3,(H,35,40)(H,36,41)/f/h35-36H
InChIKey: InChIKey=ZEXWWVKTKBTYFU-QQYWGXKICN
SMILES: CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C
Names:
N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
Registries:
PubChem CID 4133541
PubChem ID 6067063
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