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

Systemtic Name: N-cyclopentyl-2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-cyclopentyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NC4CCCC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NC4CCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H28N4O4/c1-14-19-17(30-21(14)22(28)25-8-10-29-11-9-25)7-6-15-12-26(24-20(15)19)13-18(27)23-16-4-2-3-5-16/h12,16H,2-11,13H2,1H3,(H,23,27)