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

Systemtic Name: 3-[2-[1-(4-methoxypyrimidin-2-yl)-2-methyl-imidazol-4-yl]ethynyl]benzenecarbonitrile Openeye Name: 3-[2-[1-(4-methoxypyrimidin-2-yl)-2-methyl-imidazol-4-yl]ethynyl]benzonitrile CAS Name: 3-[2-[1-(4-methoxy-2-pyrimidinyl)-2-methyl-4-imidazolyl]ethynyl]benzonitrile IUPAC Name: 3-[2-[1-(4-methoxypyrimidin-2-yl)-2-methylimidazol-4-yl]ethynyl]benzonitrile Traditional Name: 3-[2-[1-(4-methoxypyrimidin-2-yl)-2-methyl-imidazol-4-yl]ethynyl]benzonitrile Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=NC=CC(=N2)OC)C#CC3=CC(=CC=C3)C#N

Isomeric SMILES

CC1=NC(=CN1C2=NC=CC(=N2)OC)C#CC3=CC(=CC=C3)C#N

InChI

InChI=1S/C18H13N5O/c1-13-21-16(7-6-14-4-3-5-15(10-14)11-19)12-23(13)18-20-9-8-17(22-18)24-2/h3-5,8-10,12H,1-2H3