N-[6-(6-azanylpyridin-3-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-(6-azanylpyridin-3-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-(6-amino-3-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-(6-amino-3-pyridinyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-(6-aminopyridin-3-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-(6-amino-3-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C22H31N5O2Si MolecularWeight: 425.59934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CN=C(C=C3)N)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)C3=CN=C(C=C3)N)COCC[Si](C)(C)C

InChI

InChI=1S/C22H31N5O2Si/c1-5-6-21(28)25-22-18-9-7-16(17-8-10-20(23)24-14-17)13-19(18)27(26-22)15-29-11-12-30(2,3)4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H2,23,24)(H,25,26,28)