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

Systemtic Name: 2-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid IUPAC Name: 2-[4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]azo]-5-keto-3-methyl-2-pyrazolin-1-yl]acetic acid Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3C(=NN(C3=O)CC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3C(=NN(C3=O)CC(=O)O)C)C

InChI

InChI=1S/C18H20N6O4/c1-9-5-6-13(7-10(9)2)24-18(28)16(12(4)22-24)20-19-15-11(3)21-23(17(15)27)8-14(25)26/h5-7,15-16H,8H2,1-4H3,(H,25,26)