1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methyl-imidazol-4-yl]methoxymethyl]-4-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methyl-imidazol-4-yl]methoxymethyl]-4-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methyl-imidazol-4-yl]methoxymethyl]-4-oxo-pyridine-3-carbonitrile CAS Name: 1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methyl-4-imidazolyl]methoxymethyl]-4-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methylimidazol-4-yl]methoxymethyl]-4-oxopyridine-3-carbonitrile Traditional Name: 1-(3-chlorophenyl)-6-[[2-(4-cyanophenyl)-3-methyl-imidazol-4-yl]methoxymethyl]-4-keto-nicotinonitrile Formula: C25H18ClN5O2 MolecularWeight: 455.89572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=CC=C(C=C2)C#N)COCC3=CC(=O)C(=CN3C4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CN1C(=CN=C1C2=CC=C(C=C2)C#N)COCC3=CC(=O)C(=CN3C4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H18ClN5O2/c1-30-23(13-29-25(30)18-7-5-17(11-27)6-8-18)16-33-15-22-10-24(32)19(12-28)14-31(22)21-4-2-3-20(26)9-21/h2-10,13-14H,15-16H2,1H3