1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethanoylphenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c1-14(27)15-4-8-17(9-5-15)24-22(28)19-13-20(21-3-2-12-29-21)26(25-19)18-10-6-16(23)7-11-18/h2-13H,1H3,(H,24,28)