1-[1-(diphenylmethyl)azetidin-3-yl]-1,2,4-triazole

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-yl]-1,2,4-triazole Openeye Name: 1-(1-benzhydrylazetidin-3-yl)-1,2,4-triazole CAS Name: 1-[1-(diphenylmethyl)-3-azetidinyl]-1,2,4-triazole IUPAC Name: 1-(1-benzhydrylazetidin-3-yl)-1,2,4-triazole Traditional Name: 1-(1-benzhydrylazetidin-3-yl)-1,2,4-triazole Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N4C=NC=N4

InChI

InChI=1S/C18H18N4/c1-3-7-15(8-4-1)18(16-9-5-2-6-10-16)21-11-17(12-21)22-14-19-13-20-22/h1-10,13-14,17-18H,11-12H2