3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(2-thiazolin-2-yl)pyrazole-4-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4OS/c21-16-8-6-15(7-9-16)18-17(19(26)23-20-22-10-11-27-20)13-25(24-18)12-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,23,26)