5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(2-aminophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(2-aminophenyl)-1H-1,2,4-triazol-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NNC(=N3)C4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NNC(=N3)C4=CC=CC=C4N

InChI

InChI=1S/C16H15N5O2/c17-12-4-2-1-3-11(12)15-19-16(21-20-15)18-10-5-6-13-14(9-10)23-8-7-22-13/h1-6,9H,7-8,17H2,(H2,18,19,20,21)