2-[benzyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C
30
H
32
ClN
5
O
2
S
InChI:
InChI=1/C30H32ClN5O2S/c1-30(2,3)26-18-27(36(34-26)25-13-9-8-12-24(25)31)33-28(37)20-35(19-21-10-6-5-7-11-21)29(38)32-22-14-16-23(39-4)17-15-22/h5-18H,19-20H2,1-4H3,(H,32,38)(H,33,37)/f/h32-33H
InChIKey:
InChIKey=QZQMRRMFOPLLBU-MJHPXVFFCO
SMILES:
CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)SC)C4=CC=CC=C4Cl
Names:
2-[benzyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3573961
PubChem ID 4843615
