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

Systemtic Name: N-(4-aminocarbonyl-3-chloranyl-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-carbamoyl-3-chloro-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-carbamoyl-3-chlorophenyl)-1-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-carbamoyl-3-chlorophenyl)-1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-carbamoyl-3-chloro-phenyl)-1-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14Cl2N4O2S MolecularWeight: 445.32176

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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)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O2S/c1-10-15-9-17(19(28)24-12-5-6-14(18(23)27)16(22)8-12)29-20(15)26(25-10)13-4-2-3-11(21)7-13/h2-9H,1H3,(H2,23,27)(H,24,28)