2-azanyl-5-[3-(5-methoxypyridin-3-yl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)imidazol-4-one; ethanoic acid

Systemtic Name: 2-azanyl-5-[3-(5-methoxypyridin-3-yl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)imidazol-4-one; ethanoic acid Openeye Name: acetic acid; 2-amino-5-[3-(5-methoxy-3-pyridyl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)imidazol-4-one CAS Name: acetic acid; 2-amino-5-[3-(5-methoxy-3-pyridinyl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)-4-imidazolone IUPAC Name: acetic acid; 2-amino-5-[3-(5-methoxypyridin-3-yl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)imidazol-4-one Traditional Name: acetic acid; 2-amino-5-[3-(5-methoxy-3-pyridyl)phenyl]-3-methyl-5-(4-trimethylsilylphenyl)-2-imidazolin-4-one Formula: C27H32N4O4Si MolecularWeight: 504.65288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1C(=O)C(N=C1N)(C2=CC=C(C=C2)[Si](C)(C)C)C3=CC=CC(=C3)C4=CC(=CN=C4)OC

Isomeric SMILES

CC(=O)O.CN1C(=O)C(N=C1N)(C2=CC=C(C=C2)[Si](C)(C)C)C3=CC=CC(=C3)C4=CC(=CN=C4)OC

InChI

InChI=1S/C25H28N4O2Si.C2H4O2/c1-29-23(30)25(28-24(29)26,19-9-11-22(12-10-19)32(3,4)5)20-8-6-7-17(13-20)18-14-21(31-2)16-27-15-18;1-2(3)4/h6-16H,1-5H3,(H2,26,28);1H3,(H,3,4)