3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
28
H
18
ClN
5
O
3
S
InChI:
InChI=1/C28H18ClN5O3S/c29-19-12-10-17(11-13-19)25-18(15-33(31-25)20-6-2-1-3-7-20)14-24-27(35)34-28(38-24)30-26(32-34)23-16-36-21-8-4-5-9-22(21)37-23/h1-15,23H,16H2
InChIKey:
InChIKey=JIDCTSKXCKMWMG-UHFFFAOYAL
SMILES:
C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=CC5=CN(N=C5C6=CC=C(C=C6)Cl)C7=CC=CC=C7)SC4=N3
Names:
3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4504494
PubChem ID 6628542
