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

Systemtic Name: N-[(3-bromophenyl)methyl]-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-[(3-bromophenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-[(3-bromophenyl)methyl]-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-[(3-bromophenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-(3-bromobenzyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C24H25BrN4O3 MolecularWeight: 497.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CC(=CC=C4)Br)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCC4=CC(=CC=C4)Br)C(=O)N5CCCC5

InChI

InChI=1S/C24H25BrN4O3/c1-15-21-19(32-23(15)24(31)28-9-2-3-10-28)8-7-17-13-29(27-22(17)21)14-20(30)26-12-16-5-4-6-18(25)11-16/h4-6,11,13H,2-3,7-10,12,14H2,1H3,(H,26,30)