3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
31
H
27
N
5
O
2
S
InChI:
InChI=1/C31H27N5O2S/c1-20(2)19-38-26-15-14-23(16-21(26)3)28-24(18-35(33-28)25-12-8-5-9-13-25)17-27-30(37)36-31(39-27)32-29(34-36)22-10-6-4-7-11-22/h4-18,20H,19H2,1-3H3
InChIKey:
InChIKey=WXUXZZGTDZEZFP-UHFFFAOYAD
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)OCC(C)C
Names:
3-[[3-[3-methyl-4-(2-methylpropoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4507577
PubChem ID 6632083
