[5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazol-4-yl]-pyrrolidino-methanone Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N(N=N2)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C15H17N5O3/c16-14-13(15(21)19-5-1-2-6-19)17-18-20(14)10-3-4-11-12(9-10)23-8-7-22-11/h3-4,9H,1-2,5-8,16H2