N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C14H18N4O2S/c1-7(2)18-8(3)6-11(17-18)13(20)16-14-15-9(4)12(21-14)10(5)19/h6-7H,1-5H3,(H,15,16,20)