N-[1-(4-methylphenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(p-tolyl)propyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N3O/c1-6-17(15-9-7-12(2)8-10-15)19-18(22)11-16-13(3)20-21(5)14(16)4/h7-10,17H,6,11H2,1-5H3,(H,19,22)