3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4-chloro-5-methyl-1-pyrazolyl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-chloro-5-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)CCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-4-16(14-7-5-12(2)6-8-14)20-17(22)9-10-21-13(3)15(18)11-19-21/h5-8,11,16H,4,9-10H2,1-3H3,(H,20,22)