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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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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)OC)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-13(2)12-26-22-16(14(3)24-26)11-19(30-22)21(28)23-15-7-8-17(18(10-15)29-4)25-9-5-6-20(25)27/h7-8,10-11,13H,5-6,9,12H2,1-4H3,(H,23,28)