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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14ClFN4O2S MolecularWeight: 428.867163

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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)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN4O2S/c1-10-14-9-17(19(28)24-12-4-7-16(21)15(8-12)18(23)27)29-20(14)26(25-10)13-5-2-11(22)3-6-13/h2-9H,1H3,(H2,23,27)(H,24,28)