3-benzyl-8-[[3-(4-methoxy-3-methyl-phenyl)-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
23
N
5
O
3
S
InChI:
InChI=1/C30H23N5O3S/c1-19-15-21(13-14-25(19)38-2)27-22(18-34(33-27)23-11-7-4-8-12-23)17-26-29(37)35-30(39-26)31-28(36)24(32-35)16-20-9-5-3-6-10-20/h3-15,17-18H,16H2,1-2H3
InChIKey:
InChIKey=VOKUJVGDVVNRAG-UHFFFAOYAP
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=CC=C5)S3)C6=CC=CC=C6)OC
Names:
3-benzyl-8-[[3-(4-methoxy-3-methyl-phenyl)-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 4506948
PubChem ID 6631323