1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3OS/c1-12-7-6-8-13(2)19(12)23-20(26)18-11-15-14(3)24-25(21(15)27-18)17-10-5-4-9-16(17)22/h4-11H,1-3H3,(H,23,26)