3-[[3-(4-butoxyphenyl)-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
33
H
31
N
5
O
3
S
InChI:
InChI=1/C33H31N5O3S/c1-3-5-20-41-28-15-11-23(12-16-28)30-25(22-37(35-30)26-9-7-6-8-10-26)21-29-32(39)38-33(42-29)34-31(36-38)24-13-17-27(18-14-24)40-19-4-2/h6-18,21-22H,3-5,19-20H2,1-2H3
InChIKey:
InChIKey=UOOYJYALNUSQLA-UHFFFAOYAZ
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
Names:
3-[[3-(4-butoxyphenyl)-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 4507572
PubChem ID 6632078
