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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NC=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=NC=C(S3)C)C4=CC=CC=C4

InChI

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