2-[4-(3-cyanophenoxy)-3,5-diethyl-pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-(3-cyanophenoxy)-3,5-diethyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(3-cyanophenoxy)-3,5-diethyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(3-cyanophenoxy)-3,5-diethyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(3-cyanophenoxy)-3,5-diethylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(3-cyanophenoxy)-3,5-diethyl-pyrazol-1-yl]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC(=O)N)CC)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=C(C(=NN1CC(=O)N)CC)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H18N4O2/c1-3-13-16(14(4-2)20(19-13)10-15(18)21)22-12-7-5-6-11(8-12)9-17/h5-8H,3-4,10H2,1-2H3,(H2,18,21)