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

Systemtic Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-(p-tolyl)-1-(p-tolylmethyl)-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(4-methylbenzyl)-3-(p-tolyl)-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H20N4OS/c1-15-3-7-17(8-4-15)13-26-14-19(21(27)24-22-23-11-12-28-22)20(25-26)18-9-5-16(2)6-10-18/h3-12,14H,13H2,1-2H3,(H,23,24,27)