(4Z)-2-(4-tert-butylphenyl)-4-[(4-ethenylphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-tert-butylphenyl)-4-[(4-ethenylphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-vinylphenyl)hydrazono]pyrazol-3-one CAS Name: (4Z)-2-(4-tert-butylphenyl)-4-[(4-ethenylphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-tert-butylphenyl)-4-[(4-ethenylphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-vinylphenyl)hydrazono]-2-pyrazolin-3-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)C=C)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N4O/c1-6-16-7-11-18(12-8-16)23-24-20-15(2)25-26(21(20)27)19-13-9-17(10-14-19)22(3,4)5/h6-14,23H,1H2,2-5H3/b24-20-