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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-isopropyl-pyrazole-3-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)C(C)C)C(=O)C

InChI

InChI=1S/C13H16N4O2S/c1-7(2)17-6-5-10(16-17)12(19)15-13-14-8(3)11(20-13)9(4)18/h5-7H,1-4H3,(H,14,15,19)