methyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
37
H
34
N
4
O
7
S
InChI:
InChI=1/C37H34N4O7S/c1-6-18-47-28-15-12-24(13-16-28)33-26(21-40(39-33)27-10-8-7-9-11-27)20-31-35(43)41-34(32(36(44)46-5)22(2)38-37(41)49-31)25-14-17-29(48-23(3)42)30(19-25)45-4/h7-17,19-21,34H,6,18H2,1-5H3
InChIKey:
InChIKey=IGINDIJYRBOWEZ-UHFFFAOYAT
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC(=C(C=C5)OC(=O)C)OC)C6=CC=CC=C6
Names:
methyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4091845
PubChem ID 6011140