N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Molecular Formula:
C
31
H
25
N
5
OS
InChI:
InChI=1/C31H25N5OS/c1-22-15-17-23(18-16-22)31-24(20-36(34-31)25-9-3-2-4-10-25)19-32-33-30(37)21-35-26-11-5-7-13-28(26)38-29-14-8-6-12-27(29)35/h2-20H,21H2,1H3,(H,33,37)/b32-19+/f/h33H
InChIKey:
InChIKey=VMEONQYLYCUVLQ-VJLADSSRDE
SMILES:
CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6
Names:
N-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Registries:
PubChem CID 9583882
PubChem ID 3274021