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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(1-methyl-3-phenyl-propyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3OS/c1-15(8-9-17-6-4-3-5-7-17)25-22(28)21-14-20-16(2)26-27(23(20)29-21)19-12-10-18(24)11-13-19/h3-7,10-15H,8-9H2,1-2H3,(H,25,28)