2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
Molecular Formula:
C
27
H
24
ClN
7
O
2
S
InChI:
InChI=1/C27H24ClN7O2S/c1-17-23(26(37)35(33(17)3)22-7-5-4-6-8-22)30-25(36)18(2)38-27-32-31-24(19-13-15-29-16-14-19)34(27)21-11-9-20(28)10-12-21/h4-16,18H,1-3H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=DYZNIMHXLGFKRU-SREBMQDQCQ
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)SC3=NN=C(N3C4=CC=C(C=C4)Cl)C5=CC=NC=C5
Names:
2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
Registries:
PubChem CID 4463869
PubChem ID 10188197