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

Systemtic Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-11-14-10-17(18(25)22-16-5-3-2-4-15(16)21)26-19(14)24(23-11)13-8-6-12(20)7-9-13/h2-10H,1H3,(H,22,25)