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

Systemtic Name: prop-2-enyl 4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzoate Openeye Name: allyl 4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]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(=O)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)C(=O)OCC=C)C3=CC=C(C=C3)C(C)(C)C

InChI

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