4-[[3-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxymethyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methoxymethyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridyl]methoxymethyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-6-oxo-3-pyridinyl]methoxymethyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[4-(3-chlorophenyl)-1-methyl-6-oxopyridin-3-yl]methoxymethyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[[4-(3-chlorophenyl)-6-keto-1-methyl-3-pyridyl]methoxymethyl]imidazol-4-yl]methyl]benzonitrile Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)C2=CC(=CC=C2)Cl)COCN3C=NC=C3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=C(C(=CC1=O)C2=CC(=CC=C2)Cl)COCN3C=NC=C3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H21ClN4O2/c1-29-14-21(24(11-25(29)31)20-3-2-4-22(26)10-20)15-32-17-30-16-28-13-23(30)9-18-5-7-19(12-27)8-6-18/h2-8,10-11,13-14,16H,9,15,17H2,1H3