5-[3-methoxy-4-(4-methylimidazol-1-yl)phenoxy]-6-oxidanylidene-1-[(1R)-2-oxidanyl-1-(4-trimethylsilylphenyl)ethyl]pyridine-3-carbonitrile

Systemtic Name: 5-[3-methoxy-4-(4-methylimidazol-1-yl)phenoxy]-6-oxidanylidene-1-[(1R)-2-oxidanyl-1-(4-trimethylsilylphenyl)ethyl]pyridine-3-carbonitrile Openeye Name: 1-[(1R)-2-hydroxy-1-(4-trimethylsilylphenyl)ethyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenoxy]-6-oxo-pyridine-3-carbonitrile CAS Name: 1-[(1R)-2-hydroxy-1-(4-trimethylsilylphenyl)ethyl]-5-[3-methoxy-4-(4-methyl-1-imidazolyl)phenoxy]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(1R)-2-hydroxy-1-(4-trimethylsilylphenyl)ethyl]-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenoxy]-6-oxopyridine-3-carbonitrile Traditional Name: 1-[(1R)-2-hydroxy-1-(4-trimethylsilylphenyl)ethyl]-6-keto-5-[3-methoxy-4-(4-methylimidazol-1-yl)phenoxy]nicotinonitrile Formula: C28H30N4O4Si MolecularWeight: 514.6477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)OC3=CC(=CN(C3=O)C(CO)C4=CC=C(C=C4)[Si](C)(C)C)C#N)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)OC3=CC(=CN(C3=O)[C@@H](CO)C4=CC=C(C=C4)[Si](C)(C)C)C#N)OC

InChI

InChI=1S/C28H30N4O4Si/c1-19-15-31(18-30-19)24-11-8-22(13-26(24)35-2)36-27-12-20(14-29)16-32(28(27)34)25(17-33)21-6-9-23(10-7-21)37(3,4)5/h6-13,15-16,18,25,33H,17H2,1-5H3/t25-/m0/s1