3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
34
H
25
N
5
O
2
S
InChI:
InChI=1/C34H25N5O2S/c1-23-19-26(17-18-29(23)41-22-24-11-5-2-6-12-24)31-27(21-38(36-31)28-15-9-4-10-16-28)20-30-33(40)39-34(42-30)35-32(37-39)25-13-7-3-8-14-25/h2-21H,22H2,1H3
InChIKey:
InChIKey=PJBWRDJETOFBSU-UHFFFAOYAW
SMILES:
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C6=CC=CC=C6)OCC7=CC=CC=C7
Names:
3-[[3-(3-methyl-4-phenylmethoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 4508699
PubChem ID 6633344
