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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-yl-phenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(2-methyl-6-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3OS/c1-13(2)16-9-7-8-14(3)21(16)25-22(28)20-12-17-15(4)26-27(23(17)29-20)19-11-6-5-10-18(19)24/h5-13H,1-4H3,(H,25,28)