N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN(N=C1C(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O2S/c1-10-9-21(3)20-13(10)16(23)19-17-18-14(15(24-17)11(2)22)12-7-5-4-6-8-12/h4-9H,1-3H3,(H,18,19,23)