N-[1-(4-methylphenyl)propyl]-3-(5-methylpyrazol-1-yl)propanamide

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-4-16(15-7-5-13(2)6-8-15)19-17(21)10-12-20-14(3)9-11-18-20/h5-9,11,16H,4,10,12H2,1-3H3,(H,19,21)