2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(1H-indazol-3-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-(1H-indazol-3-yl)vinyl]phenoxy]-N,N-dimethyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C=CC2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)/C=C/C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-22(2)19(23)13-24-15-10-7-14(8-11-15)9-12-18-16-5-3-4-6-17(16)20-21-18/h3-12H,13H2,1-2H3,(H,20,21)/b12-9+