7-(4-butoxyphenyl)-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
36
H
37
N
5
O
3
S
InChI:
InChI=1/C36H37N5O3S/c1-5-6-19-43-30-15-12-26(13-16-30)34-37-36-41(39-34)35(42)32(45-36)22-28-23-40(29-10-8-7-9-11-29)38-33(28)27-14-17-31(25(4)21-27)44-20-18-24(2)3/h7-17,21-24H,5-6,18-20H2,1-4H3
InChIKey:
InChIKey=QUTMSUZFMTWYEU-UHFFFAOYAX
SMILES:
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OCCC(C)C)C)C6=CC=CC=C6)SC3=N2
Names:
7-(4-butoxyphenyl)-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 4509310
PubChem ID 6634078
