1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-(phenylmethyl)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-benzyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-benzyl-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)CC4=CC=CC=C4)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)CC4=CC=CC=C4)C(=O)N)C=N1

InChI

InChI=1S/C18H17N3OS/c1-21-16-12(10-20-21)7-8-13-15(16)14(23-17(13)18(19)22)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,19,22)