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

Systemtic Name: N-[6-chloranyl-5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-chloro-5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-chloro-5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-chloro-5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-chloro-5-(4-nitrophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C23H29ClN4O4Si MolecularWeight: 489.03926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN4O4Si/c1-5-6-22(29)25-23-19-13-18(16-7-9-17(10-8-16)28(30)31)20(24)14-21(19)27(26-23)15-32-11-12-33(2,3)4/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,25,26,29)