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

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

Systemtic Name:N-butyl-N-methyl-2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)ethanamide
Openeye Name:N-butyl-N-methyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
CAS Name:N-butyl-N-methyl-2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
IUPAC Name:N-butyl-N-methyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide
Traditional Name:N-butyl-N-methyl-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]acetamide
Formula: C22H30N4O3
MolecularWeight: 398.4986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O3/c1-4-5-10-24(3)18(27)14-26-13-16-8-9-17-19(20(16)23-26)15(2)21(29-17)22(28)25-11-6-7-12-25/h13H,4-12,14H2,1-3H3


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