3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
28
H
21
N
5
O
2
S
2
InChI:
InChI=1/C28H21N5O2S2/c1-3-13-35-21-11-12-22(18(2)15-21)25-19(17-32(30-25)20-8-5-4-6-9-20)16-24-27(34)33-28(37-24)29-26(31-33)23-10-7-14-36-23/h3-12,14-17H,1,13H2,2H3
InChIKey:
InChIKey=VTZWPOVSGGUQAN-UHFFFAOYAD
SMILES:
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3)C6=CC=CC=C6
Names:
3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-thiophen-2-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508057
PubChem ID 6632605
