8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C18H22N4O3/c1-11-15-13(6-5-12-10-20-21-16(12)15)25-17(11)18(24)19-7-3-9-22-8-2-4-14(22)23/h10H,2-9H2,1H3,(H,19,24)(H,20,21)