3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-phenyl]-(3-pyridylmethyl)amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(C(=CC=C2)NCC3=CN=CC=C3)C

Isomeric SMILES

CCC1=NOC(=N1)C2=C(C(=CC=C2)NCC3=CN=CC=C3)C

InChI

InChI=1S/C17H18N4O/c1-3-16-20-17(22-21-16)14-7-4-8-15(12(14)2)19-11-13-6-5-9-18-10-13/h4-10,19H,3,11H2,1-2H3