N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Molecular Formula:
C
30
H
22
ClN
5
OS
InChI:
InChI=1/C30H22ClN5OS/c31-23-16-14-21(15-17-23)30-22(19-36(34-30)24-8-2-1-3-9-24)18-32-33-29(37)20-35-25-10-4-6-12-27(25)38-28-13-7-5-11-26(28)35/h1-19H,20H2,(H,33,37)/b32-18+/f/h33H
InChIKey:
InChIKey=AGFHZKJSDFIICJ-YEXRADJIDN
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64
Names:
N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Registries:
PubChem CID 9583888
PubChem ID 3274088