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

Systemtic Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-13-22-21(28-14)23-20(26)18-12-19(15-8-10-17(27-2)11-9-15)25(24-18)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,23,26)