3,5-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3,5-dimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3,5-dimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3,5-dimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C19H22N4OS/c1-13-18(19(24)20-10-9-17-12-25-15(3)21-17)14(2)23(22-13)11-16-7-5-4-6-8-16/h4-8,12H,9-11H2,1-3H3,(H,20,24)