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

Systemtic Name: N-(2-diethylaminoethyl)-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCCC4)C

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCCC4)C

InChI

InChI=1S/C23H33N5O3/c1-4-26(5-2)13-10-24-19(29)15-28-14-17-8-9-18-20(21(17)25-28)16(3)22(31-18)23(30)27-11-6-7-12-27/h14H,4-13,15H2,1-3H3,(H,24,29)