[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)triazol-4-yl]-pyrrolidino-methanone Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C16H18N4O3/c21-16(19-7-3-4-8-19)13-10-20(18-17-13)9-12-11-22-14-5-1-2-6-15(14)23-12/h1-2,5-6,10,12H,3-4,7-9,11H2