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

Systemtic Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-prop-2-enoylphenyl)hydrazinylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-prop-2-enoylphenyl)hydrazono]pyrazol-3-one CAS Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[[4-(1-oxoprop-2-enyl)phenyl]hydrazinylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-tert-butylphenyl)-5-methyl-4-[(4-prop-2-enoylphenyl)hydrazinylidene]pyrazol-3-one Traditional Name: (4Z)-4-[(4-acryloylphenyl)hydrazono]-2-(4-tert-butylphenyl)-5-methyl-2-pyrazolin-3-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-6-20(28)16-7-11-18(12-8-16)24-25-21-15(2)26-27(22(21)29)19-13-9-17(10-14-19)23(3,4)5/h6-14,24H,1H2,2-5H3/b25-21-