3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-pyridin-2-amine

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-pyridin-2-amine Openeye Name: N-allyl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-2-pyridinamine IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpyridin-2-amine Traditional Name: allyl-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCC=C

InChI

InChI=1S/C17H16N4O2/c1-3-10-18-16-14(5-4-11-19-16)17-20-15(21-23-17)12-6-8-13(22-2)9-7-12/h3-9,11H,1,10H2,2H3,(H,18,19)