N-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c1-7-9-6-12(23-15(9)20(2)19-7)14(22)18-8-3-4-11(16)10(5-8)13(17)21/h3-6H,1-2H3,(H2,17,21)(H,18,22)