N-[1-(4-methylphenyl)propyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: 2-(3-methylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: 2-(3-methylpyrazol-1-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-5-16(15-8-6-12(2)7-9-15)18-17(21)14(4)20-11-10-13(3)19-20/h6-11,14,16H,5H2,1-4H3,(H,18,21)