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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-ethyl-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:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H22ClN3OS/c1-4-16-10-7-8-14(2)21(16)25-22(28)20-12-18-15(3)26-27(23(18)29-20)13-17-9-5-6-11-19(17)24/h5-12H,4,13H2,1-3H3,(H,25,28)