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

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

Systemtic Name:N-butyl-N-ethyl-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide
Openeye Name:N-butyl-N-ethyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CAS Name:N-butyl-N-ethyl-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
IUPAC Name:N-butyl-N-ethyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
Traditional Name:N-butyl-N-ethyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O3/c1-4-6-11-25(5-2)19(28)15-27-14-17-9-10-18-20(21(17)24-27)16(3)22(30-18)23(29)26-12-7-8-13-26/h14H,4-13,15H2,1-3H3


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