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

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCCOC(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCCOC(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O4/c1-15(2)30-12-6-9-24-19(28)14-27-13-17-7-8-18-20(21(17)25-27)16(3)22(31-18)23(29)26-10-4-5-11-26/h13,15H,4-12,14H2,1-3H3,(H,24,28)