3-benzyl-8-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
30
H
21
N
5
O
4
S
InChI:
InChI=1/C30H21N5O4S/c36-28-23(15-19-7-3-1-4-8-19)32-35-29(37)26(40-30(35)31-28)17-21-18-34(22-9-5-2-6-10-22)33-27(21)20-11-12-24-25(16-20)39-14-13-38-24/h1-12,16-18H,13-15H2
InChIKey:
InChIKey=JJCWTGZORGAQBK-UHFFFAOYAV
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=C4C(=O)N5C(=NC(=O)C(=N5)CC6=CC=CC=C6)S4)C7=CC=CC=C7
Names:
3-benzyl-8-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4505610
PubChem ID 6629833