3-[2-[1-[(5-chloranylpyridin-3-yl)methyl]-2-methyl-imidazol-4-yl]ethynyl]benzenecarbonitrile

Systemtic Name: 3-[2-[1-[(5-chloranylpyridin-3-yl)methyl]-2-methyl-imidazol-4-yl]ethynyl]benzenecarbonitrile Openeye Name: 3-[2-[1-[(5-chloro-3-pyridyl)methyl]-2-methyl-imidazol-4-yl]ethynyl]benzonitrile CAS Name: 3-[2-[1-[(5-chloro-3-pyridinyl)methyl]-2-methyl-4-imidazolyl]ethynyl]benzonitrile IUPAC Name: 3-[2-[1-[(5-chloropyridin-3-yl)methyl]-2-methylimidazol-4-yl]ethynyl]benzonitrile Traditional Name: 3-[2-[1-[(5-chloro-3-pyridyl)methyl]-2-methyl-imidazol-4-yl]ethynyl]benzonitrile Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2=CC(=CN=C2)Cl)C#CC3=CC(=CC=C3)C#N

Isomeric SMILES

CC1=NC(=CN1CC2=CC(=CN=C2)Cl)C#CC3=CC(=CC=C3)C#N

InChI

InChI=1S/C19H13ClN4/c1-14-23-19(6-5-15-3-2-4-16(7-15)9-21)13-24(14)12-17-8-18(20)11-22-10-17/h2-4,7-8,10-11,13H,12H2,1H3