N-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-phenothiazin-10-yl-acetamide

Molecular Formula: C30H22N6O3S


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