1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(3-indazol-1-ylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(3-indazol-1-ylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(3-indazol-1-ylpropyl)triazole-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[3-(1-indazolyl)propyl]-4-triazolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(3-indazol-1-ylpropyl)triazole-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-(3-indazol-1-ylpropyl)triazole-4-carboxamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C=C(N=N3)C(=O)NCCCN4C5=CC=CC=C5C=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN3C=C(N=N3)C(=O)NCCCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C22H22N6O3/c29-22(23-10-5-11-28-19-7-2-1-6-16(19)12-24-28)18-14-27(26-25-18)13-17-15-30-20-8-3-4-9-21(20)31-17/h1-4,6-9,12,14,17H,5,10-11,13,15H2,(H,23,29)