N-[1-(2,5-dimethoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-phenoxy-1H-indazol-3-amine Traditional Name: 1-(2,5-dimethoxyphenyl)ethyl-(4-phenoxy-1H-indazol-3-yl)amine Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15(18-14-17(27-2)12-13-20(18)28-3)24-23-22-19(25-26-23)10-7-11-21(22)29-16-8-5-4-6-9-16/h4-15H,1-3H3,(H2,24,25,26)