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

Systemtic Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-cyclopentyl-3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: cyclopentyl-[3-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=C(N=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=C(N=CC=C3)NC4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-7-2-5-10-15(13)18-22-19(24-23-18)16-11-6-12-20-17(16)21-14-8-3-4-9-14/h2,5-7,10-12,14H,3-4,8-9H2,1H3,(H,20,21)