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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-(2-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c1-11-14-10-17(19(27)23-13-8-6-12(7-9-13)18(22)26)28-20(14)25(24-11)16-5-3-2-4-15(16)21/h2-10H,1H3,(H2,22,26)(H,23,27)