N-(1H-indazol-5-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1H-indazol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1H-indazol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(1H-indazol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(1H-indazol-5-yl)-2,2-diphenyl-acetamide Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C21H17N3O/c25-21(23-18-11-12-19-17(13-18)14-22-24-19)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H,(H,22,24)(H,23,25)