3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-4-6-19-42-28-16-17-29(23(3)20-28)31-25(22-38(36-31)26-10-8-7-9-11-26)21-30-33(40)39-34(43-30)35-32(37-39)24-12-14-27(15-13-24)41-18-5-2/h7-17,20-22H,4-6,18-19H2,1-3H3
InChIKey:
InChIKey=MPTTYAKLCDJFPT-UHFFFAOYAG
SMILES:
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCC)S3)C6=CC=CC=C6)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-propoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508256
PubChem ID 6632823
