3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C17H13N5O2 MolecularWeight: 319.31742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C17H13N5O2/c1-3-13-12(7-11(1)17-18-9-19-22-17)16(21-20-13)10-2-4-14-15(8-10)24-6-5-23-14/h1-4,7-9H,5-6H2,(H,20,21)(H,18,19,22)