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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(2-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=C4Cl

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC=CC=C4Cl

InChI

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