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

Systemtic Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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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)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O2S/c1-12-16-11-19(20(28)24-15-9-7-14(8-10-15)23-13(2)27)29-21(16)26(25-12)18-6-4-3-5-17(18)22/h3-11H,1-2H3,(H,23,27)(H,24,28)