6-bromanyl-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile

Systemtic Name: 6-bromanyl-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile Openeye Name: 6-bromo-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile CAS Name: 6-bromo-5-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-2-pyridinecarbonitrile IUPAC Name: 6-bromo-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]pyridine-2-carbonitrile Traditional Name: 6-bromo-5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]picolinonitrile Formula: C19H14BrN5O MolecularWeight: 408.25136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)C#N)Br

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)C#N)Br

InChI

InChI=1S/C19H14BrN5O/c1-25-12-23-10-17(25)18(14-4-2-13(8-21)3-5-14)26-11-15-6-7-16(9-22)24-19(15)20/h2-7,10,12,18H,11H2,1H3