N-(1H-indazol-5-yl)-2-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: 2-(2-benzoxyphenyl)-N-(1H-indazol-5-yl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C22H19N3O2/c26-22(24-19-10-11-20-18(12-19)14-23-25-20)13-17-8-4-5-9-21(17)27-15-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,23,25)(H,24,26)