N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C=C(C=N2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C=C(C=N2)C

InChI

InChI=1S/C19H27N3O/c1-5-15(4)16-7-9-17(10-8-16)18(6-2)21-19(23)13-22-12-14(3)11-20-22/h7-12,15,18H,5-6,13H2,1-4H3,(H,21,23)