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

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

Systemtic Name:[4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl] 2-methylprop-2-enoate
Openeye Name:[4-[(2Z)-2-[1-(4-tert-butylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl] 2-methylprop-2-enoate
CAS Name:2-methyl-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] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [4-[(N'Z)-N'-[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]phenyl] 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)OC(=O)C(=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)C)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H26N4O3/c1-15(2)23(30)31-20-13-9-18(10-14-20)25-26-21-16(3)27-28(22(21)29)19-11-7-17(8-12-19)24(4,5)6/h7-14,25H,1H2,2-6H3/b26-21-


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