2-[2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[3,5-dimethyl-4-(phenylmethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-N-propyl-ethanamide Openeye Name: 2-[2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-propyl-acetamide CAS Name: 2-[2-[3,5-dimethyl-4-(phenylmethyl)-1-pyrazolyl]-4-thiazolyl]-N-propylacetamide IUPAC Name: 2-[2-(4-benzyl-3,5-dimethylpyrazol-1-yl)-1,3-thiazol-4-yl]-N-propylacetamide Traditional Name: 2-[2-(4-benzyl-3,5-dimethyl-pyrazol-1-yl)thiazol-4-yl]-N-propyl-acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CSC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CC1=CSC(=N1)N2C(=C(C(=N2)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4OS/c1-4-10-21-19(25)12-17-13-26-20(22-17)24-15(3)18(14(2)23-24)11-16-8-6-5-7-9-16/h5-9,13H,4,10-12H2,1-3H3,(H,21,25)