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

Systemtic Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Openeye Name: 3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine CAS Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine Traditional Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(1-phenylethyl)amine Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-15-8-6-11-18(14-15)20-25-22(27-26-20)19-12-7-13-23-21(19)24-16(2)17-9-4-3-5-10-17/h3-14,16H,1-2H3,(H,23,24)