(4E)-4-[(2-butan-2-ylphenyl)hydrazinylidene]-5-methyl-2-(4-prop-2-enylphenyl)pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NN=C2C(=NN(C2=O)C3=CC=C(C=C3)CC=C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1N/N=C/2\C(=NN(C2=O)C3=CC=C(C=C3)CC=C)C

InChI

InChI=1S/C23H26N4O/c1-5-9-18-12-14-19(15-13-18)27-23(28)22(17(4)26-27)25-24-21-11-8-7-10-20(21)16(3)6-2/h5,7-8,10-16,24H,1,6,9H2,2-4H3/b25-22+