azetidin-1-yl-[2-[(2,4-dimethylphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: azetidin-1-yl-[2-[(2,4-dimethylphenyl)amino]pyridin-3-yl]methanone Openeye Name: azetidin-1-yl-[2-(2,4-dimethylanilino)-3-pyridyl]methanone CAS Name: 1-azetidinyl-[2-(2,4-dimethylanilino)-3-pyridinyl]methanone IUPAC Name: azetidin-1-yl-[2-(2,4-dimethylanilino)pyridin-3-yl]methanone Traditional Name: azetidin-1-yl-[2-(2,4-dimethylanilino)-3-pyridyl]methanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCC3)C

InChI

InChI=1S/C17H19N3O/c1-12-6-7-15(13(2)11-12)19-16-14(5-3-8-18-16)17(21)20-9-4-10-20/h3,5-8,11H,4,9-10H2,1-2H3,(H,18,19)