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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-phenoxy-1H-indazol-3-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-phenoxy-1H-indazol-3-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-phenoxy-1H-indazol-3-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-phenoxy-1H-indazol-3-amine Traditional Name: (2,5-dimethoxybenzyl)-(4-phenoxy-1H-indazol-3-yl)amine Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2C(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-26-17-11-12-19(27-2)15(13-17)14-23-22-21-18(24-25-22)9-6-10-20(21)28-16-7-4-3-5-8-16/h3-13H,14H2,1-2H3,(H2,23,24,25)