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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C14H10ClN7OS MolecularWeight: 359.7935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C14H10ClN7OS/c1-7-10-6-11(12(23)16-14-17-20-21-18-14)24-13(10)22(19-7)9-4-2-8(15)3-5-9/h2-6H,1H3,(H2,16,17,18,20,21,23)