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

Systemtic Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one Openeye Name: (4Z)-2-(4-allylphenyl)-4-[(4-tert-butylphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one Traditional Name: (4Z)-2-(4-allylphenyl)-4-[(4-tert-butylphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-6-7-17-8-14-20(15-9-17)27-22(28)21(16(2)26-27)25-24-19-12-10-18(11-13-19)23(3,4)5/h6,8-15,24H,1,7H2,2-5H3/b25-21-