2-[4-[[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid IUPAC Name: 2-[4-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]-5-keto-3-methyl-2-pyrazolin-1-yl]acetic acid Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)C(C)(C)C)C)CC(=O)O

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)C(C)(C)C)C)CC(=O)O

InChI

InChI=1S/C20H24N6O4/c1-11-16(18(29)25(23-11)10-15(27)28)21-22-17-12(2)24-26(19(17)30)14-8-6-13(7-9-14)20(3,4)5/h6-9,16-17H,10H2,1-5H3,(H,27,28)