3-[[3-(4-butoxy-2-methyl-phenyl)-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
35
H
35
N
5
O
2
S
InChI:
InChI=1/C35H35N5O2S/c1-6-7-19-42-28-17-18-29(23(2)20-28)31-25(22-39(37-31)27-11-9-8-10-12-27)21-30-33(41)40-34(43-30)36-32(38-40)24-13-15-26(16-14-24)35(3,4)5/h8-18,20-22H,6-7,19H2,1-5H3
InChIKey:
InChIKey=VZTCMZHOYKKVIM-UHFFFAOYAT
SMILES:
CCCCOC1=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)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-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 4508253
PubChem ID 6632820
