8-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
29
H
21
N
5
O
3
S
InChI:
InChI=1/C29H21N5O3S/c1-18-15-20(13-14-23(18)37-2)25-21(17-33(31-25)22-11-7-4-8-12-22)16-24-28(36)34-29(38-24)30-27(35)26(32-34)19-9-5-3-6-10-19/h3-17H,1-2H3
InChIKey:
InChIKey=NPRUHIZIKQKJBP-UHFFFAOYAL
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)OC
Names:
8-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4506947
PubChem ID 6631322