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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-m-anisyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-16-22-20(33-24(16)25(31)28-10-3-4-11-28)9-8-18-14-29(27-23(18)22)15-21(30)26-13-17-6-5-7-19(12-17)32-2/h5-7,12,14H,3-4,8-11,13,15H2,1-2H3,(H,26,30)