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

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyltriazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-triazole-4-carboxamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C12H13N5O3/c1-14-12(18)10-11(13)17(16-15-10)7-2-3-8-9(6-7)20-5-4-19-8/h2-3,6H,4-5,13H2,1H3,(H,14,18)