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

Systemtic Name: 2-[4-(3,5-dicyanophenoxy)-3,5-diethyl-pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(3,5-dicyanophenoxy)-3,5-diethyl-pyrazol-1-yl]acetamide CAS Name: 2-[4-(3,5-dicyanophenoxy)-3,5-diethyl-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(3,5-dicyanophenoxy)-3,5-diethylpyrazol-1-yl]acetamide Traditional Name: 2-[4-(3,5-dicyanophenoxy)-3,5-diethyl-pyrazol-1-yl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-3-14-17(15(4-2)22(21-14)10-16(20)23)24-13-6-11(8-18)5-12(7-13)9-19/h5-7H,3-4,10H2,1-2H3,(H2,20,23)