8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2S/c1-16-22-19(28(26-16)18-7-3-2-4-8-18)11-10-17-15-20(31-23(17)22)24(30)25-12-6-14-27-13-5-9-21(27)29/h2-4,7-8,15H,5-6,9-14H2,1H3,(H,25,30)