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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyltriazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-phenyl-triazole-4-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=C(N=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=C(N=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N4O3/c22-17(18-12-4-2-1-3-5-12)14-11-21(20-19-14)13-6-7-15-16(10-13)24-9-8-23-15/h1-7,10-11H,8-9H2,(H,18,22)