N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Molecular Formula:
C
30
H
22
N
6
O
3
S
InChI:
InChI=1/C30H22N6O3S/c37-29(20-34-25-10-4-6-12-27(25)40-28-13-7-5-11-26(28)34)32-31-18-22-19-35(23-8-2-1-3-9-23)33-30(22)21-14-16-24(17-15-21)36(38)39/h1-19H,20H2,(H,32,37)/b31-18+/f/h32H
InChIKey:
InChIKey=IJGJEGRJBKNGTM-DNMNMFIPDU
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=NNC(=O)CN4C5=CC=CC=C5SC6=CC=CC=C64
Names:
N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide
Registries:
PubChem CID 9583892
PubChem ID 3274092
