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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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