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

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O2S/c1-14-18-13-21(33-24(18)30(28-14)17-6-4-5-16(25)12-17)23(32)27-19-11-15(22(26)31)7-8-20(19)29-9-2-3-10-29/h4-8,11-13H,2-3,9-10H2,1H3,(H2,26,31)(H,27,32)