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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-[(2-chlorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H17BrClN3OS MolecularWeight: 474.80118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl)Br

InChI

InChI=1S/C21H17BrClN3OS/c1-12-9-15(7-8-17(12)22)24-20(27)19-10-16-13(2)25-26(21(16)28-19)11-14-5-3-4-6-18(14)23/h3-10H,11H2,1-2H3,(H,24,27)