2-(4-butylphenyl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H21N3O/c1-3-4-5-13-6-8-14(9-7-13)12-16(20)17-15-10-11-19(2)18-15/h6-11H,3-5,12H2,1-2H3,(H,17,18,20)