4-[4-[(3-bromanyl-5-methyl-pyridin-2-yl)amino]-2-methyl-5-oxidanylidene-oxolan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[(3-bromanyl-5-methyl-pyridin-2-yl)amino]-2-methyl-5-oxidanylidene-oxolan-2-yl]benzenecarbonitrile Openeye Name: 4-[4-[(3-bromo-5-methyl-2-pyridyl)amino]-2-methyl-5-oxo-tetrahydrofuran-2-yl]benzonitrile CAS Name: 4-[4-[(3-bromo-5-methyl-2-pyridinyl)amino]-2-methyl-5-oxo-2-oxolanyl]benzonitrile IUPAC Name: 4-[4-[(3-bromo-5-methylpyridin-2-yl)amino]-2-methyl-5-oxooxolan-2-yl]benzonitrile Traditional Name: 4-[4-[(3-bromo-5-methyl-2-pyridyl)amino]-5-keto-2-methyl-tetrahydrofuran-2-yl]benzonitrile Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NC2CC(OC2=O)(C)C3=CC=C(C=C3)C#N)Br

Isomeric SMILES

CC1=CC(=C(N=C1)NC2CC(OC2=O)(C)C3=CC=C(C=C3)C#N)Br

InChI

InChI=1S/C18H16BrN3O2/c1-11-7-14(19)16(21-10-11)22-15-8-18(2,24-17(15)23)13-5-3-12(9-20)4-6-13/h3-7,10,15H,8H2,1-2H3,(H,21,22)