3-[[3-(2-methyl-4-prop-2-enoxy-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
30
H
23
N
5
O
2
S
InChI:
InChI=1/C30H23N5O2S/c1-3-16-37-24-14-15-25(20(2)17-24)27-22(19-34(32-27)23-12-8-5-9-13-23)18-26-29(36)35-30(38-26)31-28(33-35)21-10-6-4-7-11-21/h3-15,17-19H,1,16H2,2H3
InChIKey:
InChIKey=UZFNPTZRRKRZRL-UHFFFAOYAZ
SMILES:
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6
Names:
3-[[3-(2-methyl-4-prop-2-enoxy-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 4507834
PubChem ID 6632368
