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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]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)NC3=CC=CC=C3C(=O)N4CCCC4)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-16-19-14-22(33-25(19)30(28-16)15-17-8-2-4-10-20(17)26)23(31)27-21-11-5-3-9-18(21)24(32)29-12-6-7-13-29/h2-5,8-11,14H,6-7,12-13,15H2,1H3,(H,27,31)