5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-1,4-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,4-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 5-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1,4-dimethyl-2-phenylpyrazol-3-one Traditional Name: 5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-1,4-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N(N(C1=O)C2=CC=CC=C2)C)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS/c1-13-16(23(2)24(18(13)25)14-8-4-3-5-9-14)12-20-22-19-21-15-10-6-7-11-17(15)26-19/h3-12H,1-2H3,(H,21,22)/b20-12-