N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H21N3OS/c1-15-6-10-19(11-7-15)26-21(14-20(25-26)22-5-4-12-28-22)23(27)24-18-9-8-16(2)17(3)13-18/h4-14H,1-3H3,(H,24,27)