N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O3/c1-24-12-5-2-10(3-6-12)13-9-15(21-20-13)17(23)19-14-8-11(18)4-7-16(14)22/h2-9,22H,1H3,(H,19,23)(H,20,21)