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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C21H18N4O2/c22-16-7-6-15-13-23-25(20(15)12-16)14-21(26)24-17-8-10-19(11-9-17)27-18-4-2-1-3-5-18/h1-13H,14,22H2,(H,24,26)