5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-1,2,4-triazole

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-1,2,4-triazole Openeye Name: 5-indan-5-yl-3-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-1,2,4-triazole CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(1-pyrrolidinylmethyl)phenyl]-1H-1,2,4-triazole IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-3-[3-(pyrrolidin-1-ylmethyl)phenyl]-1H-1,2,4-triazole Traditional Name: 5-indan-5-yl-3-[3-(pyrrolidinomethyl)phenyl]-1H-1,2,4-triazole Formula: C22H24N4 MolecularWeight: 344.45276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC(=C2)C3=NNC(=N3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC(=C2)C3=NNC(=N3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H24N4/c1-2-12-26(11-1)15-16-5-3-8-19(13-16)21-23-22(25-24-21)20-10-9-17-6-4-7-18(17)14-20/h3,5,8-10,13-14H,1-2,4,6-7,11-12,15H2,(H,23,24,25)