N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CN(N=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CN(N=N1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H17N5O4/c1-10(21)16-4-5-17-15(22)12-9-20(19-18-12)11-2-3-13-14(8-11)24-7-6-23-13/h2-3,8-9H,4-7H2,1H3,(H,16,21)(H,17,22)