2-(5-chloranyl-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CNN=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H12ClN3O2/c1-18-11-3-2-9(13)4-8(11)5-12(17)16-10-6-14-15-7-10/h2-4,6-7H,5H2,1H3,(H,14,15)(H,16,17)