(3E)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
29
N
5
O
2
S
InChI:
InChI=1/C32H29N5O2S/c1-5-39-26-17-13-21(14-18-26)28-23(20-36(34-28)25-9-7-6-8-10-25)19-27-30(38)37-31(40-27)33-29(35-37)22-11-15-24(16-12-22)32(2,3)4/h6-20H,5H2,1-4H3/b27-19+
InChIKey:
InChIKey=CZEDQONECSGIQQ-ZXVVBBHZBR
SMILES:
CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)C(C)(C)C)S3)C6=CC=CC=C6
Names:
(3E)-3-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6373546
PubChem ID 11604259
