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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=CC=C4Cl

InChI

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