2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methyl-imidazol-1-yl]methyl]-2-methyl-1H-pyridine

Systemtic Name: 2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methyl-imidazol-1-yl]methyl]-2-methyl-1H-pyridine Openeye Name: 2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methyl-imidazol-1-yl]methyl]-2-methyl-1H-pyridine CAS Name: 2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methyl-1-imidazolyl]methyl]-2-methyl-1H-pyridine IUPAC Name: 2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methylimidazol-1-yl]methyl]-2-methyl-1H-pyridine Traditional Name: 2-[[4-[2-(3-chlorophenyl)ethynyl]-2-methyl-imidazol-1-yl]methyl]-2-methyl-1H-pyridine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2(C=CC=CN2)C)C#CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CN1CC2(C=CC=CN2)C)C#CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3/c1-15-22-18(9-8-16-6-5-7-17(20)12-16)13-23(15)14-19(2)10-3-4-11-21-19/h3-7,10-13,21H,14H2,1-2H3