3-[(E)-2-[4-methyl-6-(3-methylazetidin-1-yl)pyrimidin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-[4-methyl-6-(3-methylazetidin-1-yl)pyrimidin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[4-methyl-6-(3-methylazetidin-1-yl)pyrimidin-2-yl]vinyl]benzonitrile CAS Name: 3-[(E)-2-[4-methyl-6-(3-methyl-1-azetidinyl)-2-pyrimidinyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[4-methyl-6-(3-methylazetidin-1-yl)pyrimidin-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-2-[4-methyl-6-(3-methylazetidin-1-yl)pyrimidin-2-yl]vinyl]benzonitrile Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C2=NC(=NC(=C2)C)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CN(C1)C2=NC(=NC(=C2)C)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N4/c1-13-11-22(12-13)18-8-14(2)20-17(21-18)7-6-15-4-3-5-16(9-15)10-19/h3-9,13H,11-12H2,1-2H3/b7-6+