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

Systemtic Name: N-(4-bromanyl-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-bromo-2,7a-dihydro-1H-indazol-5-yl)-5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-amine Traditional Name: (4-bromo-2,7a-dihydro-1H-indazol-5-yl)-(5-m-anisyl-1,3,4-oxadiazol-2-yl)amine Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NN=C(O2)NC3=C(C4=CNNC4C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NN=C(O2)NC3=C(C4=CNNC4C=C3)Br

InChI

InChI=1S/C17H16BrN5O2/c1-24-11-4-2-3-10(7-11)8-15-22-23-17(25-15)20-14-6-5-13-12(16(14)18)9-19-21-13/h2-7,9,13,19,21H,8H2,1H3,(H,20,23)