(4E)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4E)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-5-methyl-4-(2-naphthylhydrazono)-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-5-methyl-4-(2-naphthalenylhydrazinylidene)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-(naphthalen-2-ylhydrazinylidene)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-5-methyl-4-(2-naphthylhydrazono)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC3=CC=CC=C3C=C2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-15-21(26-25-19-12-11-16-7-5-6-10-18(16)13-19)22(29)28(27-15)23-24-20(14-30-23)17-8-3-2-4-9-17/h2-14,25H,1H3/b26-21+