4-[6-(hydroxymethyl)-7-methoxy-4-oxidanylidene-1-(2-trimethylsilylethyl)indeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(hydroxymethyl)-7-methoxy-4-oxidanylidene-1-(2-trimethylsilylethyl)indeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(hydroxymethyl)-7-methoxy-4-oxo-1-(2-trimethylsilylethyl)indeno[1,2-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[6-(hydroxymethyl)-7-methoxy-4-oxo-1-(2-trimethylsilylethyl)-3-indeno[1,2-c]pyrazolyl]benzonitrile IUPAC Name: 4-[6-(hydroxymethyl)-7-methoxy-4-oxo-1-(2-trimethylsilylethyl)indeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[4-keto-7-methoxy-6-methylol-1-(2-trimethylsilylethyl)indeno[1,2-c]pyrazol-3-yl]benzonitrile Formula: C24H25N3O3Si MolecularWeight: 431.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C(=NN3CC[Si](C)(C)C)C4=CC=C(C=C4)C#N)CO

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C(=NN3CC[Si](C)(C)C)C4=CC=C(C=C4)C#N)CO

InChI

InChI=1S/C24H25N3O3Si/c1-30-20-12-18-19(11-17(20)14-28)24(29)21-22(16-7-5-15(13-25)6-8-16)26-27(23(18)21)9-10-31(2,3)4/h5-8,11-12,28H,9-10,14H2,1-4H3