2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(2-aminophenyl)-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(2-aminophenyl)-N-indan-1-yl-oxazole-4-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C4=CC=CC=C4N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C4=CC=CC=C4N

InChI

InChI=1S/C19H17N3O2/c20-15-8-4-3-7-14(15)19-22-17(11-24-19)18(23)21-16-10-9-12-5-1-2-6-13(12)16/h1-8,11,16H,9-10,20H2,(H,21,23)