5-[[5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[[5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 5-[[5-[[2-(3-chlorophenyl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 5-[[5-[[2-(3-chlorophenyl)-4-cyanophenyl]methoxymethyl]-1-imidazolyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[5-[[2-(3-chlorophenyl)-4-cyanophenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 5-[[5-[[2-(3-chlorophenyl)-4-cyano-benzyl]oxymethyl]imidazol-1-yl]methyl]picolinonitrile Formula: C25H18ClN5O MolecularWeight: 439.89632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

InChI

InChI=1S/C25H18ClN5O/c26-22-3-1-2-20(9-22)25-8-18(10-27)4-6-21(25)15-32-16-24-13-29-17-31(24)14-19-5-7-23(11-28)30-12-19/h1-9,12-13,17H,14-16H2