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

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-2-thiazolyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)pyrazole-4-carboxamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4OS/c1-14-11-23-21(28-14)24-20(27)18-13-26(12-15-5-3-2-4-6-15)25-19(18)16-7-9-17(22)10-8-16/h2-11,13H,12H2,1H3,(H,23,24,27)