4-[[4-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenoxy]phenyl]amino]-3-cyano-5-methyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid

Systemtic Name: 4-[[4-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenoxy]phenyl]amino]-3-cyano-5-methyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid Openeye Name: 4-[4-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-1,1-dimethyl-2-oxo-ethoxy]phenoxy]anilino]-3-cyano-5-methyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid CAS Name: 4-[4-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-2-methyl-1-oxopropan-2-yl]oxyphenoxy]anilino]-3-cyano-5-methyl-6-pyrrolo[1,2-b]pyridazinecarboxylic acid IUPAC Name: 4-[4-[2-[1-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-2-methyl-1-oxopropan-2-yl]oxyphenoxy]anilino]-3-cyano-5-methylpyrrolo[1,2-b]pyridazine-6-carboxylic acid Traditional Name: 4-[4-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylamino]-2-keto-1,1-dimethyl-ethoxy]phenoxy]anilino]-3-cyano-5-methyl-pyrrolo[1,2-b]pyridazine-6-carboxylic acid Formula: C34H41N5O6Si MolecularWeight: 643.80474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)O)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC(C)(C)C(=O)NCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)O)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4OC(C)(C)C(=O)NCCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C34H41N5O6Si/c1-22-26(31(40)41)21-39-30(22)29(23(19-35)20-37-39)38-24-13-15-25(16-14-24)44-27-11-9-10-12-28(27)45-34(5,6)32(42)36-17-18-43-46(7,8)33(2,3)4/h9-16,20-21,38H,17-18H2,1-8H3,(H,36,42)(H,40,41)