4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxidanylidene-1H-pyridin-3-yl)benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxo-1H-pyridin-3-yl)benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(6-oxo-1H-pyridin-3-yl)benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-oxo-1H-pyridin-3-yl)benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(6-keto-1H-pyridin-3-yl)benzonitrile Formula: C25H19N5O2 MolecularWeight: 421.45066

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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=C3)C#N)C4=CNC(=O)C=C4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C4=CNC(=O)C=C4

InChI

InChI=1S/C25H19N5O2/c1-30-16-28-14-23(30)25(19-5-2-17(11-26)3-6-19)32-15-21-7-4-18(12-27)10-22(21)20-8-9-24(31)29-13-20/h2-10,13-14,16,25H,15H2,1H3,(H,29,31)