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

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-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-propan-2-ylacetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-12(2)21-16(25)11-24-10-14-6-7-15-17(18(14)22-24)13(3)19(27-15)20(26)23-8-4-5-9-23/h10,12H,4-9,11H2,1-3H3,(H,21,25)