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

Systemtic Name: 5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-o-phenetyl-triazole-4-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C19H19N5O4/c1-2-26-14-6-4-3-5-13(14)21-19(25)17-18(20)24(23-22-17)12-7-8-15-16(11-12)28-10-9-27-15/h3-8,11H,2,9-10,20H2,1H3,(H,21,25)