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

Systemtic Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methyl-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-[4-(4-chlorophenyl)-2-thiazolyl]-N-methyl-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methyl-5-phenylpyrazole-3-carboxamide Traditional Name: 1-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-5-phenyl-pyrazole-3-carboxamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c1-22-19(26)16-11-18(14-5-3-2-4-6-14)25(24-16)20-23-17(12-27-20)13-7-9-15(21)10-8-13/h2-12H,1H3,(H,22,26)