N-(1-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine

Systemtic Name: N-(1-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-(1-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-(1-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-(1-phenylethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: 1-phenylethyl-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C=CC=N2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15(16-9-4-2-5-10-16)23-20-18(13-8-14-22-20)21-24-19(25-26-21)17-11-6-3-7-12-17/h2-15H,1H3,(H,22,23)