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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(p-tolylmethyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-(4-methylbenzyl)-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:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS/c1-16-8-10-18(11-9-16)15-26-25(29)22-14-19-12-13-21-23(24(19)30-22)17(2)27-28(21)20-6-4-3-5-7-20/h3-11,14H,12-13,15H2,1-2H3,(H,26,29)