(4E)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(10-methyl-3-phenothiazinyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylene]-2-phenyl-2-pyrazolin-3-one Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC3=C(C=C2)N(C4=CC=CC=C4S3)C)C5=CC=CC=C5

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/h3-15H,1-2H3/b19-14+