ethyl 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate

Systemtic Name: ethyl 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Openeye Name: ethyl 8-(4-benzyloxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate CAS Name: 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Traditional Name: 8-(4-benzoxyphenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid ethyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)OCC5=CC=CC=C5)N(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)OCC5=CC=CC=C5)N(N=C3)C

InChI

InChI=1S/C26H24N2O4S/c1-3-30-25(29)24-21-14-9-18-15-27-28(2)23(18)22(21)26(33-24)32-20-12-10-19(11-13-20)31-16-17-7-5-4-6-8-17/h4-8,10-13,15H,3,9,14,16H2,1-2H3