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

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpyrazole-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C21H18N4OS/c1-14-8-10-17(11-9-14)25-13-18(19(24-25)16-6-4-3-5-7-16)20(26)23-21-22-12-15(2)27-21/h3-13H,1-2H3,(H,22,23,26)