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

Systemtic Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[4-(2-methylthiazol-4-yl)phenyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[4-(2-methyl-4-thiazolyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-1-(4-methylbenzyl)-N-[4-(2-methylthiazol-4-yl)phenyl]pyrazole-4-carboxamide Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C24H24N4OS/c1-15-5-7-19(8-6-15)13-28-17(3)23(16(2)27-28)24(29)26-21-11-9-20(10-12-21)22-14-30-18(4)25-22/h5-12,14H,13H2,1-4H3,(H,26,29)