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

Systemtic Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-3-methyl-N-p-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O2S/c1-13-18-11-19(20(26)23-12-14-3-9-17(27-2)10-4-14)28-21(18)25(24-13)16-7-5-15(22)6-8-16/h3-11H,12H2,1-2H3,(H,23,26)