1-(2-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClN5O2S/c1-14-17-13-20(33-24(17)29(27-14)19-12-8-7-11-18(19)25)22(31)26-21-15(2)28(3)30(23(21)32)16-9-5-4-6-10-16/h4-13H,1-3H3,(H,26,31)