3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
29
H
22
N
6
O
2
S
InChI:
InChI=1/C29H22N6O2S/c1-3-14-37-23-11-12-24(19(2)15-23)26-21(18-34(32-26)22-9-5-4-6-10-22)16-25-28(36)35-29(38-25)31-27(33-35)20-8-7-13-30-17-20/h3-13,15-18H,1,14H2,2H3
InChIKey:
InChIKey=TXFAXLXUWCKROS-UHFFFAOYAK
SMILES:
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CN=CC=C5)S3)C6=CC=CC=C6
Names:
3-[[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508055
PubChem ID 6632603
