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

Systemtic Name: (4Z)-4-[(2-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one Openeye Name: (4Z)-2-(4-allylphenyl)-4-[(2-tert-butylphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(2-tert-butylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one Traditional Name: (4Z)-2-(4-allylphenyl)-4-[(2-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=CC=C2C(C)(C)C)C3=CC=C(C=C3)CC=C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC=C2C(C)(C)C)C3=CC=C(C=C3)CC=C

InChI

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