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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-13-4-8-16(9-5-13)24-21-18(14(2)23-24)12-19(27-21)20(25)22-15-6-10-17(26-3)11-7-15/h4-12H,1-3H3,(H,22,25)