2-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C=N2)Cl

InChI

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