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

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C16H19N5O3/c17-15-14(16(22)18-10-3-1-2-4-10)19-20-21(15)11-5-6-12-13(9-11)24-8-7-23-12/h5-6,9-10H,1-4,7-8,17H2,(H,18,22)