2-(4-chloranylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C=N2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-9-3-4-12(19-2)11(5-9)16-13(18)8-17-7-10(14)6-15-17/h3-7H,8H2,1-2H3,(H,16,18)