N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-pyrazole-3-carboxamide Openeye Name: 4-benzyloxy-N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-4-phenylmethoxy-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-fluorophenyl)-4-phenylmethoxypyrazole-3-carboxamide Traditional Name: 4-benzoxy-N-(5-chloro-2-methoxy-phenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C24H19ClFN3O3 MolecularWeight: 451.877363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19ClFN3O3/c1-31-21-12-7-17(25)13-20(21)27-24(30)23-22(32-15-16-5-3-2-4-6-16)14-29(28-23)19-10-8-18(26)9-11-19/h2-14H,15H2,1H3,(H,27,30)