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

Systemtic Name: 1-methyl-N-(pyridin-3-ylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-(3-pyridylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-(3-pyridinylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-(pyridin-3-ylmethyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-(3-pyridylmethyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-21-16-12-6-8-23-14(12)5-4-13(16)15(20-21)17(22)19-10-11-3-2-7-18-9-11/h2-3,6-9H,4-5,10H2,1H3,(H,19,22)