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

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

Systemtic Name:[4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl] prop-2-enoate
Openeye Name:[4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl] prop-2-enoate
CAS Name:2-propenoic acid [4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]phenyl] ester
IUPAC Name:[4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl] prop-2-enoate
Traditional Name:acrylic acid [4-[(N'Z)-N'-[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]phenyl] ester
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H24N4O3/c1-6-20(28)30-19-13-9-17(10-14-19)24-25-21-15(2)26-27(22(21)29)18-11-7-16(8-12-18)23(3,4)5/h6-14,24H,1H2,2-5H3/b25-21-


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