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

Systemtic Name: 1-(3-chlorophenyl)-3-methyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-3-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-3-methyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-3-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-16-21-14-22(33-25(21)30(28-16)20-6-4-5-19(26)13-20)23(31)27-15-17-7-9-18(10-8-17)24(32)29-11-2-3-12-29/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,27,31)