2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloropyrazol-1-yl)propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C=N2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C=C(C=N2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-9(18-8-12(15)7-16-18)14(20)17-13-5-3-11(4-6-13)10(2)19/h3-9H,1-2H3,(H,17,20)