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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-methylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-13-8-9-19(28-3)18(10-13)24-21(27)20-11-16-14(2)25-26(22(16)29-20)12-15-6-4-5-7-17(15)23/h4-11H,12H2,1-3H3,(H,24,27)