4-[[5-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]-2-phenethyloxy-benzenecarbonitrile

Systemtic Name: 4-[[5-[[6-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]-2-phenethyloxy-benzenecarbonitrile Openeye Name: 4-[[5-[[6-(5-chloro-2-oxo-1-pyridyl)-3-pyridyl]methyl]imidazol-1-yl]methyl]-2-phenethyloxy-benzonitrile CAS Name: 4-[[5-[[6-(5-chloro-2-oxo-1-pyridinyl)-3-pyridinyl]methyl]-1-imidazolyl]methyl]-2-phenethyloxybenzonitrile IUPAC Name: 4-[[5-[[6-(5-chloro-2-oxopyridin-1-yl)pyridin-3-yl]methyl]imidazol-1-yl]methyl]-2-phenethyloxybenzonitrile Traditional Name: 4-[[5-[[6-(5-chloro-2-keto-1-pyridyl)-3-pyridyl]methyl]imidazol-1-yl]methyl]-2-phenethyloxy-benzonitrile Formula: C30H24ClN5O2 MolecularWeight: 521.99686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=NC=C3CC4=CN=C(C=C4)N5C=C(C=CC5=O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC(=C2)CN3C=NC=C3CC4=CN=C(C=C4)N5C=C(C=CC5=O)Cl)C#N

InChI

InChI=1S/C30H24ClN5O2/c31-26-9-11-30(37)36(20-26)29-10-7-23(17-34-29)14-27-18-33-21-35(27)19-24-6-8-25(16-32)28(15-24)38-13-12-22-4-2-1-3-5-22/h1-11,15,17-18,20-21H,12-14,19H2