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

Systemtic Name: 2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CN=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CN=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H25N5O4/c1-15-20-18(32-22(15)23(30)27-7-9-31-10-8-27)5-4-17-13-28(26-21(17)20)14-19(29)25-12-16-3-2-6-24-11-16/h2-3,6,11,13H,4-5,7-10,12,14H2,1H3,(H,25,29)