N-(4-acetamido-3-chloranyl-phenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C22H16Cl2N4O3 MolecularWeight: 455.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3/c1-13(29)25-18-9-6-15(11-17(18)24)26-22(30)19-12-20(21-3-2-10-31-21)28(27-19)16-7-4-14(23)5-8-16/h2-12H,1H3,(H,25,29)(H,26,30)