4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name: 4-[[(6-chloranyl-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-[[(6-chloro-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)Cl)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)Cl)C(=N2)C

InChI

InChI=1S/C19H15ClN4OS/c1-11-3-6-14(7-4-11)24-18(25)15(12(2)23-24)10-21-19-22-16-8-5-13(20)9-17(16)26-19/h3-10H,1-2H3,(H,21,22)