3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-5-methylsulfanyl-4-phenyl-1,2,4-triazole

Systemtic Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-5-methylsulfanyl-4-phenyl-1,2,4-triazole Openeye Name: 3-[(7-methylindan-4-yl)oxymethyl]-5-methylsulfanyl-4-phenyl-1,2,4-triazole CAS Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-5-(methylthio)-4-phenyl-1,2,4-triazole IUPAC Name: 3-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxymethyl]-5-methylsulfanyl-4-phenyl-1,2,4-triazole Traditional Name: 3-[(7-methylindan-4-yl)oxymethyl]-5-(methylthio)-4-phenyl-1,2,4-triazole Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OCC3=NN=C(N3C4=CC=CC=C4)SC

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OCC3=NN=C(N3C4=CC=CC=C4)SC

InChI

InChI=1S/C20H21N3OS/c1-14-11-12-18(17-10-6-9-16(14)17)24-13-19-21-22-20(25-2)23(19)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10,13H2,1-2H3