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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C19H14N4O3S/c1-12(24)15-11-27-19(20-15)21-18(25)16-10-14(17-8-5-9-26-17)22-23(16)13-6-3-2-4-7-13/h2-11H,1H3,(H,20,21,25)