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

Systemtic Name: 4-[6-(hydroxymethyl)-7-methoxy-1-(2-trimethylsilylethyl)-4H-indeno[1,2-c]pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[6-(hydroxymethyl)-7-methoxy-1-(2-trimethylsilylethyl)-4H-indeno[1,2-c]pyrazol-3-yl]benzonitrile CAS Name: 4-[6-(hydroxymethyl)-7-methoxy-1-(2-trimethylsilylethyl)-4H-indeno[1,2-c]pyrazol-3-yl]benzonitrile IUPAC Name: 4-[6-(hydroxymethyl)-7-methoxy-1-(2-trimethylsilylethyl)-4H-indeno[1,2-c]pyrazol-3-yl]benzonitrile Traditional Name: 4-[7-methoxy-6-methylol-1-(2-trimethylsilylethyl)-4H-indeno[1,2-c]pyrazol-3-yl]benzonitrile Formula: C24H27N3O2Si MolecularWeight: 417.57558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3=C(C2=C1)N(N=C3C4=CC=C(C=C4)C#N)CC[Si](C)(C)C)CO

Isomeric SMILES

COC1=C(C=C2CC3=C(C2=C1)N(N=C3C4=CC=C(C=C4)C#N)CC[Si](C)(C)C)CO

InChI

InChI=1S/C24H27N3O2Si/c1-29-22-13-20-18(11-19(22)15-28)12-21-23(17-7-5-16(14-25)6-8-17)26-27(24(20)21)9-10-30(2,3)4/h5-8,11,13,28H,9-10,12,15H2,1-4H3