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

Systemtic Name: N-cyclooctyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclooctyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: N-cyclooctyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: N-cyclooctyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: N-cyclooctyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(N=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N4O3/c24-19(20-14-6-4-2-1-3-5-7-14)16-13-23(22-21-16)15-8-9-17-18(12-15)26-11-10-25-17/h8-9,12-14H,1-7,10-11H2,(H,20,24)