3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-pyridin-2-amine

Systemtic Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-pyridin-2-amine Openeye Name: N-propyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-2-pyridinamine IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpyridin-2-amine Traditional Name: propyl-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC1=C(C=CC=N1)C2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4O/c1-3-10-18-16-14(5-4-11-19-16)17-20-15(21-22-17)13-8-6-12(2)7-9-13/h4-9,11H,3,10H2,1-2H3,(H,18,19)