1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]pyrrolidin-3-ol

Systemtic Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]pyrrolidin-3-ol Openeye Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]pyrrolidin-3-ol CAS Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]-3-pyrrolidinol IUPAC Name: 1-[[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]methyl]pyrrolidin-3-ol Traditional Name: 1-[3-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]benzyl]pyrrolidin-3-ol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN4CCC(C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=CC=C3)CN4CCC(C4)O

InChI

InChI=1S/C20H22N4O2/c1-26-18-7-5-15(6-8-18)19-21-20(23-22-19)16-4-2-3-14(11-16)12-24-10-9-17(25)13-24/h2-8,11,17,25H,9-10,12-13H2,1H3,(H,21,22,23)