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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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