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

Systemtic Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(E)-2-(1H-indazol-3-yl)vinyl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-methoxyphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]-2-methoxyphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[4-[(E)-2-(1H-indazol-3-yl)vinyl]-2-methoxy-phenoxy]ethyl-dimethyl-amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)C=CC2=NNC3=CC=CC=C32)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)/C=C/C2=NNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H23N3O2/c1-23(2)12-13-25-19-11-9-15(14-20(19)24-3)8-10-18-16-6-4-5-7-17(16)21-22-18/h4-11,14H,12-13H2,1-3H3,(H,21,22)/b10-8+