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

Systemtic Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H13BrClN3OS MolecularWeight: 446.74802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3OS/c1-11-16-10-17(18(25)22-14-4-2-3-13(21)9-14)26-19(16)24(23-11)15-7-5-12(20)6-8-15/h2-10H,1H3,(H,22,25)