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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-isopropylphenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-p-cumenyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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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)C(C)C)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3OS/c1-14(2)17-7-9-18(10-8-17)24-22(27)21-13-20-16(4)25-26(23(20)28-21)19-11-5-15(3)6-12-19/h5-14H,1-4H3,(H,24,27)