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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: o-anisyl-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-26-18-12-6-5-10-16(18)14-23-20-17(11-7-13-22-20)21-24-19(25-27-21)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,22,23)