8-[(2Z)-2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-[(2Z)-2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-[(2Z)-2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-[(2Z)-2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-[(2Z)-2-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-[(N'Z)-N'-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]-4-keto-1H-quinoline-3-carboxylic acid Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=NNC3=CC=CC4=C3NC=C(C4=O)C(=O)O)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=N\NC3=CC=CC4=C3NC=C(C4=O)C(=O)O)/C(=N2)C)C

InChI

InChI=1S/C22H19N5O4/c1-11-7-8-14(9-12(11)2)27-21(29)18(13(3)26-27)25-24-17-6-4-5-15-19(17)23-10-16(20(15)28)22(30)31/h4-10,24H,1-3H3,(H,23,28)(H,30,31)/b25-18-