(4E)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)-4-(phenylazanylmethylidene)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)-4-(phenylazanylmethylidene)pyrazol-3-one Openeye Name: (4E)-4-(anilinomethylene)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)pyrazol-3-one CAS Name: (4E)-4-(anilinomethylidene)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)-3-pyrazolone IUPAC Name: (4E)-4-(anilinomethylidene)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)pyrazol-3-one Traditional Name: (4E)-4-(anilinomethylene)-5-methyl-2-(2-methyl-1,3-benzothiazol-5-yl)-2-pyrazolin-3-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2)C3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2)C3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C19H16N4OS/c1-12-16(11-20-14-6-4-3-5-7-14)19(24)23(22-12)15-8-9-18-17(10-15)21-13(2)25-18/h3-11,20H,1-2H3/b16-11+