2-[(E)-2-(3-chlorophenyl)ethenyl]-4-methyl-6-(3-methylazetidin-1-yl)pyrimidine

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-methyl-6-(3-methylazetidin-1-yl)pyrimidine Openeye Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-methyl-6-(3-methylazetidin-1-yl)pyrimidine CAS Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-methyl-6-(3-methyl-1-azetidinyl)pyrimidine IUPAC Name: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4-methyl-6-(3-methylazetidin-1-yl)pyrimidine Traditional Name: 2-[(E)-2-(3-chlorophenyl)vinyl]-4-methyl-6-(3-methylazetidin-1-yl)pyrimidine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1)C2=NC(=NC(=C2)C)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C1)C2=NC(=NC(=C2)C)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3/c1-12-10-21(11-12)17-8-13(2)19-16(20-17)7-6-14-4-3-5-15(18)9-14/h3-9,12H,10-11H2,1-2H3/b7-6+