2-[2-[(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[[[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(4,5-dihydro-2H-benz[g]indazole-3-carbonylhydrazono)methyl]phenoxy]acetic acid Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC=CC=C4OCC(=O)O

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC=CC=C4OCC(=O)O

InChI

InChI=1S/C21H18N4O4/c26-18(27)12-29-17-8-4-2-6-14(17)11-22-25-21(28)20-16-10-9-13-5-1-3-7-15(13)19(16)23-24-20/h1-8,11H,9-10,12H2,(H,23,24)(H,25,28)(H,26,27)