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

Systemtic Name: N-(3,4-dimethylphenyl)-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-methyl-1-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-3-methyl-1-(2-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-methyl-1-(o-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-13-9-10-17(11-15(13)3)23-21(26)20-12-18-16(4)24-25(22(18)27-20)19-8-6-5-7-14(19)2/h5-12H,1-4H3,(H,23,26)