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

Systemtic Name: N-(3-ethylphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(3-ethylphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-(3-ethylphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-(3-ethylphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(3-ethylphenyl)-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c1-3-17-8-7-9-19(14-17)26-25(29)22-15-18-12-13-21-23(24(18)30-22)16(2)27-28(21)20-10-5-4-6-11-20/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,29)