8-[[3-[3-methyl-4-(2-methylpropoxy)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
32
H
27
N
5
O
3
S
InChI:
InChI=1/C32H27N5O3S/c1-20(2)19-40-26-15-14-23(16-21(26)3)28-24(18-36(34-28)25-12-8-5-9-13-25)17-27-31(39)37-32(41-27)33-30(38)29(35-37)22-10-6-4-7-11-22/h4-18,20H,19H2,1-3H3
InChIKey:
InChIKey=ZEAYNAJKDVXMLX-UHFFFAOYAV
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)OCC(C)C
Names:
8-[[3-[3-methyl-4-(2-methylpropoxy)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 4507831
PubChem ID 6632365