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

Systemtic Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enoxyphenyl)pyrazol-3-one Openeye Name: (4Z)-2-(4-allyloxyphenyl)-4-[(4-tert-butylphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enoxyphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enoxyphenyl)pyrazol-3-one Traditional Name: (4Z)-2-(4-allyloxyphenyl)-4-[(4-tert-butylphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-6-15-29-20-13-11-19(12-14-20)27-22(28)21(16(2)26-27)25-24-18-9-7-17(8-10-18)23(3,4)5/h6-14,24H,1,15H2,2-5H3/b25-21-