N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-methylpyrazol-1-yl)propionamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H14ClN3O2/c1-9-7-15-17(8-9)5-4-13(19)16-11-6-10(14)2-3-12(11)18/h2-3,6-8,18H,4-5H2,1H3,(H,16,19)