2-(6-azanylindazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-benzoxyphenyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C22H20N4O2/c23-18-7-6-17-13-24-26(21(17)12-18)14-22(27)25-19-8-10-20(11-9-19)28-15-16-4-2-1-3-5-16/h1-13H,14-15,23H2,(H,25,27)