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

Systemtic Name: 7-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H24N4O3/c1-27-14-6-8-15-13(12-14)5-7-16-18(15)22-23-19(16)20(26)21-9-3-11-24-10-2-4-17(24)25/h6,8,12H,2-5,7,9-11H2,1H3,(H,21,26)(H,22,23)