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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-13-19-11-20(30-22(19)27(26-13)18-5-3-4-16(23)10-18)21(29)24-12-15-6-8-17(9-7-15)25-14(2)28/h3-11H,12H2,1-2H3,(H,24,29)(H,25,28)