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

Systemtic Name: 1-(4-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H15BrClN3O2S MolecularWeight: 476.774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClN3O2S/c1-11-15-10-18(19(26)23-16-9-13(22)5-8-17(16)27-2)28-20(15)25(24-11)14-6-3-12(21)4-7-14/h3-10H,1-2H3,(H,23,26)