8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-[4-(diethoxyphosphorylmethyl)phenoxy]-2-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C22H26N3O5PS MolecularWeight: 475.497701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)OC2=C3C(=C(S2)C(=O)N)CCC4=CN(N=C43)C)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)OC2=C3C(=C(S2)C(=O)N)CCC4=CN(N=C43)C)OCC

InChI

InChI=1S/C22H26N3O5PS/c1-4-28-31(27,29-5-2)13-14-6-9-16(10-7-14)30-22-18-17(20(32-22)21(23)26)11-8-15-12-25(3)24-19(15)18/h6-7,9-10,12H,4-5,8,11,13H2,1-3H3,(H2,23,26)