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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-1-(2-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-1-(o-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)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4C

InChI

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