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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-phenyl-triazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3/c1-13(14-7-8-17-18(11-14)26-10-9-25-17)20-19(24)16-12-23(22-21-16)15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H,20,24)