1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole Openeye Name: 1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole CAS Name: 1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole IUPAC Name: 1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole Traditional Name: 1-[(2-phenyl-1,3-dioxan-2-yl)methyl]-1,2,4-triazole Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)(CN2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)(CN2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H15N3O2/c1-2-5-12(6-3-1)13(17-7-4-8-18-13)9-16-11-14-10-15-16/h1-3,5-6,10-11H,4,7-9H2