3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(2,4-dichlorophenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
31
H
25
Cl
2
N
5
O
2
S
InChI:
InChI=1/C31H25Cl2N5O2S/c1-3-4-14-40-23-11-13-24(19(2)15-23)28-20(18-37(35-28)22-8-6-5-7-9-22)16-27-30(39)38-31(41-27)34-29(36-38)25-12-10-21(32)17-26(25)33/h5-13,15-18H,3-4,14H2,1-2H3
InChIKey:
InChIKey=QZHOMOJELDZKOO-UHFFFAOYAL
SMILES:
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=C(C=C(C=C5)Cl)Cl)S3)C6=CC=CC=C6)C
Names:
3-[[3-(4-butoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-(2,4-dichlorophenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508263
PubChem ID 6632830
