7-(4-ethoxyphenyl)-3-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
27
N
5
O
3
S
InChI:
InChI=1/C32H27N5O3S/c1-4-17-40-27-16-13-23(18-21(27)3)29-24(20-36(34-29)25-9-7-6-8-10-25)19-28-31(38)37-32(41-28)33-30(35-37)22-11-14-26(15-12-22)39-5-2/h4,6-16,18-20H,1,5,17H2,2-3H3
InChIKey:
InChIKey=APBVKTVFIPSCLX-UHFFFAOYAY
SMILES:
CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCC=C)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-ethoxyphenyl)-3-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4505164
PubChem ID 6629314
