N-(4-bromanyl-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(4-bromanyl-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-fluorophenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-bromo-2,7a-dihydro-1H-indazol-5-yl)-[5-(3-fluorobenzyl)-1,3,4-oxadiazol-2-yl]amine Formula: C16H13BrFN5O MolecularWeight: 390.209723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC2=NN=C(O2)NC3=C(C4=CNNC4C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)CC2=NN=C(O2)NC3=C(C4=CNNC4C=C3)Br

InChI

InChI=1S/C16H13BrFN5O/c17-15-11-8-19-21-12(11)4-5-13(15)20-16-23-22-14(24-16)7-9-2-1-3-10(18)6-9/h1-6,8,12,19,21H,7H2,(H,20,23)