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

Systemtic Name: N-cyclopentyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-cyclopentyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-cyclopentyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-cyclopentyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: cyclopentyl-[3-[3-(p-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=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)NC4CCCC4

InChI

InChI=1S/C19H20N4O/c1-13-8-10-14(11-9-13)17-22-19(24-23-17)16-7-4-12-20-18(16)21-15-5-2-3-6-15/h4,7-12,15H,2-3,5-6H2,1H3,(H,20,21)