2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17ClN4OS/c1-10-14(18)12(3)22(21-10)17-20-11(2)15(24-17)16(23)19-9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,19,23)