3-amino-2-[2-[[5-(2-chlorophenyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]but-2-enenitrile
Molecular Formula:
C
25
H
22
ClN
7
O
2
S
InChI:
InChI=1/C25H22ClN7O2S/c1-15(28)19(13-27)21(34)14-36-25-30-29-23(18-11-7-8-12-20(18)26)32(25)22-16(2)31(3)33(24(22)35)17-9-5-4-6-10-17/h4-12H,14,28H2,1-3H3
InChIKey:
InChIKey=ZJPRADUMDFYJJE-UHFFFAOYAQ
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=NN=C3SCC(=O)C(=C(C)N)C#N)C4=CC=CC=C4Cl
Names:
3-amino-2-[2-[[5-(2-chlorophenyl)-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]but-2-enenitrile
Registries:
PubChem CID 3570801
PubChem ID 4837376
