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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

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