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

Systemtic Name: N-(3-methylbutyl)-2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-isopentyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-(3-methylbutyl)-2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-(3-methylbutyl)-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-isoamyl-2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCC(C)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCC(C)C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H30N4O4/c1-14(2)6-7-23-18(27)13-26-12-16-4-5-17-19(20(16)24-26)15(3)21(30-17)22(28)25-8-10-29-11-9-25/h12,14H,4-11,13H2,1-3H3,(H,23,27)