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

Systemtic Name: 3-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(m-tolyl)-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(m-tolyl)-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3OS/c1-13-7-9-17(10-8-13)24-21-18(15(3)23-24)12-19(26-21)20(25)22-16-6-4-5-14(2)11-16/h4-12H,1-3H3,(H,22,25)