3-(4-chloranylpyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(2-hydroxyphenyl)propionamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)O

InChI

InChI=1S/C12H12ClN3O2/c13-9-7-14-16(8-9)6-5-12(18)15-10-3-1-2-4-11(10)17/h1-4,7-8,17H,5-6H2,(H,15,18)