5-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-indan-2-yl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-indan-2-yl-1,3,4-oxadiazole-2-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C18H16N4O2/c19-15-8-4-3-7-14(15)17-21-22-18(24-17)16(23)20-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10,19H2,(H,20,23)