N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenothiazin-10-yl-acetamide

Molecular Formula: C30H23N5OS


InChI: InChI=1/C30H23N5OS/c36-29(21-34-25-15-7-9-17-27(25)37-28-18-10-8-16-26(28)34)32-31-19-23-20-35(24-13-5-2-6-14-24)33-30(23)22-11-3-1-4-12-22/h1-20H,21H2,(H,32,36)/b31-19+/f/h32H

InChIKey: InChIKey=QKSWVJFMOCJMDD-CHCSLOAWDU
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)CN3C4=CC=CC=C4SC5=CC=CC=C53)C6=CC=CC=C6

Names:
    N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-phenothiazin-10-yl-acetamide

Registries:
    PubChem CID 9583889
    PubChem ID 3274089