N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide

Systemtic Name: N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Openeye Name: N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide CAS Name: N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]butanamide IUPAC Name: N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide Traditional Name: N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butyramide Formula: C20H31N3O2Si MolecularWeight: 373.56454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NC1=NN(C2=C1C=CC(=C2)/C=C/C)COCC[Si](C)(C)C

InChI

InChI=1S/C20H31N3O2Si/c1-6-8-16-10-11-17-18(14-16)23(15-25-12-13-26(3,4)5)22-20(17)21-19(24)9-7-2/h6,8,10-11,14H,7,9,12-13,15H2,1-5H3,(H,21,22,24)/b8-6+