(3E)-3-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
31
N
5
O
3
S
InChI:
InChI=1/C34H31N5O3S/c1-4-19-41-28-16-12-25(13-17-28)32-35-34-39(37-32)33(40)30(43-34)21-26-22-38(27-8-6-5-7-9-27)36-31(26)24-10-14-29(15-11-24)42-20-18-23(2)3/h4-17,21-23H,1,18-20H2,2-3H3/b30-21+
InChIKey:
InChIKey=KBXSOEYRNVVYAV-MWAVMZGNBM
SMILES:
CC(C)CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC=C)S3)C6=CC=CC=C6
Names:
(3E)-3-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318736
PubChem ID 11598689
