N-(4-ethoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-p-phenetyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c1-3-30-20-12-10-18(11-13-20)26-25(29)22-15-17-9-14-21-23(24(17)31-22)16(2)27-28(21)19-7-5-4-6-8-19/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,26,29)