3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-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/c1-4-6-18-41-27-16-17-28(22(3)19-27)30-24(21-37(35-30)25-10-8-7-9-11-25)20-29-32(39)38-33(42-29)34-31(36-38)23-12-14-26(15-13-23)40-5-2/h7-17,19-21H,4-6,18H2,1-3H3
InChIKey:
InChIKey=MVKGBCQWYZCENC-UHFFFAOYAX
SMILES:
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C6=CC=CC=C6)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(4-ethoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508255
PubChem ID 6632822
