(4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H23N3OTe MolecularWeight: 485.04822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)[Te]C1=CC=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)[Te]/C1=C/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3OTe/c1-5-25-20-13-15(2)16(3)14-21(20)28-22(25)12-11-19-17(4)24-26(23(19)27)18-9-7-6-8-10-18/h6-14H,5H2,1-4H3/b19-11+,22-12+