2-(4-chloranylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(p-tolyl)propyl]acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O/c1-3-14(12-6-4-11(2)5-7-12)18-15(20)10-19-9-13(16)8-17-19/h4-9,14H,3,10H2,1-2H3,(H,18,20)