7-(4-methoxyphenyl)-3-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-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/c1-21(2)16-17-41-28-15-12-24(18-22(28)3)30-25(20-37(35-30)26-8-6-5-7-9-26)19-29-32(39)38-33(42-29)34-31(36-38)23-10-13-27(40-4)14-11-23/h5-15,18-21H,16-17H2,1-4H3
InChIKey:
InChIKey=LQRMQNMWGPGLDO-UHFFFAOYAV
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C6=CC=CC=C6)OCCC(C)C
Names:
7-(4-methoxyphenyl)-3-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4509120
PubChem ID 6633845
