5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-(3-bromophenyl)-6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-keto-1-methyl-nicotinonitrile Formula: C26H20BrN5O2 MolecularWeight: 514.3733

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C(=O)N3C)C#N)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C(=O)N3C)C#N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H20BrN5O2/c1-31-16-30-14-23(31)25(18-8-6-17(12-28)7-9-18)34-15-24-22(19-4-3-5-21(27)10-19)11-20(13-29)26(33)32(24)2/h3-11,14,16,25H,15H2,1-2H3