N-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-1-ethyl-1,2,4-triazol-3-amine

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-1-ethyl-1,2,4-triazol-3-amine Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-1-ethyl-1,2,4-triazol-3-amine CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-1-ethyl-1,2,4-triazol-3-amine IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-1-ethyl-1,2,4-triazol-3-amine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-3-yl)phenyl]-(1-ethyl-1,2,4-triazol-3-yl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=N1)NC2=CC=CC(=C2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C=NC(=N1)NC2=CC=CC(=C2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N4O2/c1-2-22-12-19-18(21-22)20-14-7-5-6-13(10-14)17-11-23-15-8-3-4-9-16(15)24-17/h3-10,12,17H,2,11H2,1H3,(H,20,21)