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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

InChI

InChI=1S/C26H30N4O4/c1-3-33-20-9-6-18(7-10-20)14-27-22(31)16-30-15-19-8-11-21-23(24(19)28-30)17(2)25(34-21)26(32)29-12-4-5-13-29/h6-7,9-10,15H,3-5,8,11-14,16H2,1-2H3,(H,27,31)