2-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]carbonyl-methyl-amino]ethanoic acid Openeye Name: 2-[[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]-methyl-amino]acetic acid CAS Name: 2-[[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[4-[(E)-2-(1H-indazol-3-yl)ethenyl]benzoyl]-methylamino]acetic acid Traditional Name: 2-[[4-[(E)-2-(1H-indazol-3-yl)vinyl]benzoyl]-methyl-amino]acetic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C1=CC=C(C=C1)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)O)C(=O)C1=CC=C(C=C1)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O3/c1-22(12-18(23)24)19(25)14-9-6-13(7-10-14)8-11-17-15-4-2-3-5-16(15)20-21-17/h2-11H,12H2,1H3,(H,20,21)(H,23,24)/b11-8+