(4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-11-16(17(24)23(22-11)12-6-4-3-5-7-12)20-21-18-19-14-9-8-13(25-2)10-15(14)26-18/h3-10H,1-2H3,(H,19,21)/b20-16+