prop-2-enyl 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate

Systemtic Name: prop-2-enyl 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzoate Openeye Name: allyl 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-4-[(4-tert-butylphenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid allyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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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)C(=O)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)C(=O)OCC=C

InChI

InChI=1S/C24H26N4O3/c1-6-15-31-23(30)17-7-13-20(14-8-17)28-22(29)21(16(2)27-28)26-25-19-11-9-18(10-12-19)24(3,4)5/h6-14,25H,1,15H2,2-5H3/b26-21-