4-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid

Systemtic Name: 4-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid Openeye Name: 4-[3-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid CAS Name: 4-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid IUPAC Name: 4-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid Traditional Name: 4-[3-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=NNC(=C3)C4=CC=C(C=C4)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=NNC(=C3)C4=CC=C(C=C4)C(=O)O)/C(=O)N2

InChI

InChI=1S/C19H14N4O3/c24-18-14(13-3-1-2-4-15(13)21-18)10-20-17-9-16(22-23-17)11-5-7-12(8-6-11)19(25)26/h1-10H,(H,21,24)(H,25,26)(H2,20,22,23)/b14-10+