3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(4-phenylthiazol-2-yl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(4-phenyl-2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-(4-phenylthiazol-2-yl)pyrazole-4-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4OS/c1-15-9-11-18(12-10-15)13-27-17(3)21(16(2)26-27)22(28)25-23-24-20(14-29-23)19-7-5-4-6-8-19/h4-12,14H,13H2,1-3H3,(H,24,25,28)