N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3OS/c1-23-18-14-9-11-25-16(14)7-6-15(18)17(22-23)19(24)21-10-8-12-2-4-13(20)5-3-12/h2-5,9,11H,6-8,10H2,1H3,(H,21,24)