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

Systemtic Name: 1-(4-bromophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(diethylamino)phenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(diethylamino)phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23BrN4OS MolecularWeight: 483.42392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN4OS/c1-4-27(5-2)18-12-8-17(9-13-18)25-22(29)21-14-20-15(3)26-28(23(20)30-21)19-10-6-16(24)7-11-19/h6-14H,4-5H2,1-3H3,(H,25,29)