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

Systemtic Name: ethyl 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Openeye Name: ethyl 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate CAS Name: 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Traditional Name: 8-benzyl-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid ethyl ester Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=C(C2=C(S1)CC4=CC=CC=C4)N(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C2CCC3=C(C2=C(S1)CC4=CC=CC=C4)N(N=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-3-24-20(23)19-15-10-9-14-12-21-22(2)18(14)17(15)16(25-19)11-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3