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

Systemtic Name: N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-1-methyl-pyrazole-3-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=NN(C=C3)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2CC2)C(=O)C3=NN(C=C3)C)C(=O)C

InChI

InChI=1S/C14H16N4O2S/c1-8-12(9(2)19)21-14(15-8)18(10-4-5-10)13(20)11-6-7-17(3)16-11/h6-7,10H,4-5H2,1-3H3