5-[3-[2-azanyl-1-methyl-5-oxidanylidene-4-(4-trimethylsilylphenyl)imidazol-4-yl]phenyl]pyridine-3-carbonitrile; ethanoic acid

Systemtic Name: 5-[3-[2-azanyl-1-methyl-5-oxidanylidene-4-(4-trimethylsilylphenyl)imidazol-4-yl]phenyl]pyridine-3-carbonitrile; ethanoic acid Openeye Name: acetic acid; 5-[3-[2-amino-1-methyl-5-oxo-4-(4-trimethylsilylphenyl)imidazol-4-yl]phenyl]pyridine-3-carbonitrile CAS Name: acetic acid; 5-[3-[2-amino-1-methyl-5-oxo-4-(4-trimethylsilylphenyl)-4-imidazolyl]phenyl]-3-pyridinecarbonitrile IUPAC Name: acetic acid; 5-[3-[2-amino-1-methyl-5-oxo-4-(4-trimethylsilylphenyl)imidazol-4-yl]phenyl]pyridine-3-carbonitrile Traditional Name: acetic acid; 5-[3-[2-amino-5-keto-1-methyl-4-(4-trimethylsilylphenyl)-2-imidazolin-4-yl]phenyl]nicotinonitrile Formula: C27H29N5O3Si MolecularWeight: 499.63636

Click to see the large picture

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=CN=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5OSi.C2H4O2/c1-30-23(31)25(29-24(30)27,20-8-10-22(11-9-20)32(2,3)4)21-7-5-6-18(13-21)19-12-17(14-26)15-28-16-19;1-2(3)4/h5-13,15-16H,1-4H3,(H2,27,29);1H3,(H,3,4)