1-[[4-ethyl-2-(2-methyl-4-phenoxy-phenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

Systemtic Name: 1-[[4-ethyl-2-(2-methyl-4-phenoxy-phenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Openeye Name: 1-[[4-ethyl-2-(2-methyl-4-phenoxy-phenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole CAS Name: 1-[[4-ethyl-2-(2-methyl-4-phenoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole IUPAC Name: 1-[[4-ethyl-2-(2-methyl-4-phenoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Traditional Name: 1-[[4-ethyl-2-(2-methyl-4-phenoxy-phenyl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O3/c1-3-17-12-25-21(27-17,13-24-15-22-14-23-24)20-10-9-19(11-16(20)2)26-18-7-5-4-6-8-18/h4-11,14-15,17H,3,12-13H2,1-2H3