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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=NN(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-10(21)14-13(11-6-4-3-5-7-11)17-16(23-14)18-15(22)12-8-9-20(2)19-12/h3-9H,1-2H3,(H,17,18,22)