5-[[(1R)-1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[[(1R)-1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[[(1R)-1-(1H-imidazol-2-yl)indan-4-yl]methyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[[(1R)-1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[[(1R)-1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[[(1R)-1-(1H-imidazol-2-yl)indan-4-yl]methyl]-3-methyl-1,2,4-oxadiazole Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CC2=CC=CC3=C2CCC3C4=NC=CN4

Isomeric SMILES

CC1=NOC(=N1)CC2=CC=CC3=C2CC[C@H]3C4=NC=CN4

InChI

InChI=1S/C16H16N4O/c1-10-19-15(21-20-10)9-11-3-2-4-13-12(11)5-6-14(13)16-17-7-8-18-16/h2-4,7-8,14H,5-6,9H2,1H3,(H,17,18)/t14-/m1/s1