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

Systemtic Name: N-(2-methylcyclohexyl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

InChI

InChI=1S/C24H32N4O3/c1-15-7-3-4-8-18(15)25-20(29)14-28-13-17-9-10-19-21(22(17)26-28)16(2)23(31-19)24(30)27-11-5-6-12-27/h13,15,18H,3-12,14H2,1-2H3,(H,25,29)