5-azanyl-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(2-trimethylsilylethoxymethyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 5-azanyl-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(2-trimethylsilylethoxymethyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 5-amino-3-(2,4-dimethylthiazol-5-yl)-2-(2-trimethylsilylethoxymethyl)indeno[1,2-c]pyrazol-4-one CAS Name: 5-amino-3-(2,4-dimethyl-5-thiazolyl)-2-(2-trimethylsilylethoxymethyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 5-amino-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-(2-trimethylsilylethoxymethyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 5-amino-3-(2,4-dimethylthiazol-5-yl)-2-(2-trimethylsilylethoxymethyl)indeno[1,2-c]pyrazol-4-one Formula: C21H26N4O2SSi MolecularWeight: 426.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=C3C(=NN2COCC[Si](C)(C)C)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=C(SC(=N1)C)C2=C3C(=NN2COCC[Si](C)(C)C)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H26N4O2SSi/c1-12-21(28-13(2)23-12)19-17-18(14-7-6-8-15(22)16(14)20(17)26)24-25(19)11-27-9-10-29(3,4)5/h6-8H,9-11,22H2,1-5H3