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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C19H22N4O2/c24-16-7-3-11-23(16)12-4-10-20-19(25)18-15-9-8-13-5-1-2-6-14(13)17(15)21-22-18/h1-2,5-6H,3-4,7-12H2,(H,20,25)(H,21,22)