5-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-1H-1,2,4-triazol-3-amine CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1H-1,2,4-triazol-3-yl]-phenyl-amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC(=NN3)NC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NC(=NN3)NC4=CC=CC=C4

InChI

InChI=1S/C16H14N4O2/c1-2-6-11(7-3-1)17-16-18-15(19-20-16)14-10-21-12-8-4-5-9-13(12)22-14/h1-9,14H,10H2,(H2,17,18,19,20)