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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-12-15-11-18(19(25)22-16-5-3-4-6-17(16)26-2)27-20(15)24(23-12)14-9-7-13(21)8-10-14/h3-11H,1-2H3,(H,22,25)