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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3OS/c1-16-23-21(29(28-16)20-5-3-2-4-6-20)12-9-18-15-22(31-24(18)23)25(30)27-14-13-17-7-10-19(26)11-8-17/h2-8,10-11,15H,9,12-14H2,1H3,(H,27,30)