5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridylmethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridinylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-2-ylmethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyridylmethyl)triazole-4-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NCC4=CC=CC=N4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=C(N=N3)C(=O)NCC4=CC=CC=N4)N

InChI

InChI=1S/C17H16N6O3/c18-16-15(17(24)20-10-11-3-1-2-6-19-11)21-22-23(16)12-4-5-13-14(9-12)26-8-7-25-13/h1-6,9H,7-8,10,18H2,(H,20,24)