2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=C(C(=N2)C)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)N2C=C(C(=N2)C)Cl

InChI

InChI=1S/C17H22ClN3O/c1-5-16(14-8-6-11(2)7-9-14)19-17(22)13(4)21-10-15(18)12(3)20-21/h6-10,13,16H,5H2,1-4H3,(H,19,22)