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

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

Isomeric SMILES

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

InChI

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