(4Z)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[(10-methylphenothiazin-3-yl)methylene]-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(10-methyl-3-phenothiazinyl)methylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[(10-methylphenothiazin-3-yl)methylene]-2-phenyl-pyrazolidin-3-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=C)NN(C3=O)C4=CC=CC=C4)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C\3/C(=C)NN(C3=O)C4=CC=CC=C4)SC5=CC=CC=C51

InChI

InChI=1S/C24H19N3OS/c1-16-19(24(28)27(25-16)18-8-4-3-5-9-18)14-17-12-13-21-23(15-17)29-22-11-7-6-10-20(22)26(21)2/h3-15,25H,1H2,2H3/b19-14-