N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=C(C=CC(=C4)C)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=C(C=CC(=C4)C)OC)C(=N2)C

InChI

InChI=1S/C22H21N3O2S/c1-13-5-8-16(9-6-13)25-22-17(15(3)24-25)12-20(28-22)21(26)23-18-11-14(2)7-10-19(18)27-4/h5-12H,1-4H3,(H,23,26)