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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-piperonyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O3S/c1-22-18-12-6-7-26-16(12)5-3-13(18)17(21-22)19(23)20-9-11-2-4-14-15(8-11)25-10-24-14/h2,4,6-8H,3,5,9-10H2,1H3,(H,20,23)