1-(3-chlorophenyl)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-3-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2S/c1-15-20-14-21(32-24(20)29(27-15)19-6-4-5-17(25)13-19)22(30)26-18-9-7-16(8-10-18)23(31)28-11-2-3-12-28/h4-10,13-14H,2-3,11-12H2,1H3,(H,26,30)