2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-propyl-ethanamide Openeye Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-propyl-acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-propylacetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-propylacetamide Traditional Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-propyl-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCCC4)C

Isomeric SMILES

CCCNC(=O)CN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCCC4)C

InChI

InChI=1S/C20H26N4O3/c1-3-8-21-16(25)12-24-11-14-6-7-15-17(18(14)22-24)13(2)19(27-15)20(26)23-9-4-5-10-23/h11H,3-10,12H2,1-2H3,(H,21,25)