N-(5-chloranyl-2-oxidanyl-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O3/c24-18-8-11-22(28)21(14-18)25-23(29)20-12-13-27(26-20)15-30-19-9-6-17(7-10-19)16-4-2-1-3-5-16/h1-14,28H,15H2,(H,25,29)