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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-indan-2-yl-5-phenyl-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-phenyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-indan-2-yl-5-phenyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c22-16(19-15-10-13-8-4-5-9-14(13)11-15)18-21-20-17(23-18)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,19,22)