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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-(2-methylbenzyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)N5CCCC5)C

InChI

InChI=1S/C25H28N4O3/c1-16-7-3-4-8-18(16)13-26-21(30)15-29-14-19-9-10-20-22(23(19)27-29)17(2)24(32-20)25(31)28-11-5-6-12-28/h3-4,7-8,14H,5-6,9-13,15H2,1-2H3,(H,26,30)