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

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

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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=C(C=CN=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=C(C=CN=C4)C#N

InChI

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