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

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-22-17-13-7-8-24-15(13)6-5-14(17)16(21-22)18(23)20-10-11-3-2-4-12(19)9-11/h2-4,7-9H,5-6,10H2,1H3,(H,20,23)