4-[2-[1-(6-chloranylpyridin-3-yl)-2-methyl-imidazol-4-yl]ethynyl]pyridine-2-carbonitrile

Systemtic Name: 4-[2-[1-(6-chloranylpyridin-3-yl)-2-methyl-imidazol-4-yl]ethynyl]pyridine-2-carbonitrile Openeye Name: 4-[2-[1-(6-chloro-3-pyridyl)-2-methyl-imidazol-4-yl]ethynyl]pyridine-2-carbonitrile CAS Name: 4-[2-[1-(6-chloro-3-pyridinyl)-2-methyl-4-imidazolyl]ethynyl]-2-pyridinecarbonitrile IUPAC Name: 4-[2-[1-(6-chloropyridin-3-yl)-2-methylimidazol-4-yl]ethynyl]pyridine-2-carbonitrile Traditional Name: 4-[2-[1-(6-chloro-3-pyridyl)-2-methyl-imidazol-4-yl]ethynyl]picolinonitrile Formula: C17H10ClN5 MolecularWeight: 319.7478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CN=C(C=C2)Cl)C#CC3=CC(=NC=C3)C#N

Isomeric SMILES

CC1=NC(=CN1C2=CN=C(C=C2)Cl)C#CC3=CC(=NC=C3)C#N

InChI

InChI=1S/C17H10ClN5/c1-12-22-14(3-2-13-6-7-20-15(8-13)9-19)11-23(12)16-4-5-17(18)21-10-16/h4-8,10-11H,1H3