N-[6-chloranyl-5-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-chloranyl-5-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(4-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-chloro-5-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(4-pyridyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C22H29ClN4O2Si MolecularWeight: 445.02976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)C3=CC=NC=C3)Cl)COCC[Si](C)(C)C

Isomeric SMILES

CCCC(=O)NC1=NN(C2=CC(=C(C=C21)C3=CC=NC=C3)Cl)COCC[Si](C)(C)C

InChI

InChI=1S/C22H29ClN4O2Si/c1-5-6-21(28)25-22-18-13-17(16-7-9-24-10-8-16)19(23)14-20(18)27(26-22)15-29-11-12-30(2,3)4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,26,28)