7-(4-chlorophenyl)-3-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
29
H
22
ClN
5
OS
InChI:
InChI=1/C29H22ClN5OS/c1-17-13-18(2)25(19(3)14-17)26-21(16-34(32-26)23-7-5-4-6-8-23)15-24-28(36)35-29(37-24)31-27(33-35)20-9-11-22(30)12-10-20/h4-16H,1-3H3
InChIKey:
InChIKey=NAGSASKZTWXLSA-UHFFFAOYAC
SMILES:
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C6=CC=CC=C6)C
Names:
7-(4-chlorophenyl)-3-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4502034
PubChem ID 6625822