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

Systemtic Name: 8-(4-methoxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-(4-methoxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 8-(4-methoxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-(4-methoxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-(4-methoxyphenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OC)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OC)C(=O)N)C=N1

InChI

InChI=1S/C18H17N3O3S/c1-21-15-10(9-20-21)3-8-13-14(15)18(25-16(13)17(19)22)24-12-6-4-11(23-2)5-7-12/h4-7,9H,3,8H2,1-2H3,(H2,19,22)