3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S/c1-15-19-14-20(30-23(19)27(25-15)18-6-3-2-4-7-18)22(29)24-16-9-11-17(12-10-16)26-13-5-8-21(26)28/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,24,29)