3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine Openeye Name: 3-(4-methoxyphenyl)-N-tetralin-1-yl-1,2,4-oxadiazol-5-amine CAS Name: 3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine IUPAC Name: 3-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,4-oxadiazol-5-amine Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-tetralin-1-yl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H19N3O2/c1-23-15-11-9-14(10-12-15)18-21-19(24-22-18)20-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17H,4,6,8H2,1H3,(H,20,21,22)