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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: [3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-o-anisyl-amine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(N=CC=C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O2/c1-15-7-5-9-16(13-15)20-25-22(28-26-20)18-10-6-12-23-21(18)24-14-17-8-3-4-11-19(17)27-2/h3-13H,14H2,1-2H3,(H,23,24)