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

Systemtic Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylidene]pyrazol-3-one Openeye Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylene]pyrazol-3-one CAS Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-[(10-methyl-3-phenothiazinyl)methylidene]-3-pyrazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylidene]pyrazol-3-one Traditional Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-[(10-methylphenothiazin-3-yl)methylene]-2-pyrazolin-3-one Formula: C24H18ClN3OS MolecularWeight: 431.93722

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3OS/c1-15-19(24(29)28(26-15)18-7-5-6-17(25)14-18)12-16-10-11-21-23(13-16)30-22-9-4-3-8-20(22)27(21)2/h3-14H,1-2H3/b19-12+