N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(diethylamino)ethanamide

Systemtic Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(diethylamino)ethanamide Openeye Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(diethylamino)acetamide CAS Name: N-(4-cyano-2-phenyl-3-pyrazolyl)-2-(diethylamino)acetamide IUPAC Name: N-(4-cyano-2-phenylpyrazol-3-yl)-2-(diethylamino)acetamide Traditional Name: N-(4-cyano-2-phenyl-pyrazol-3-yl)-2-(diethylamino)acetamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H19N5O/c1-3-20(4-2)12-15(22)19-16-13(10-17)11-18-21(16)14-8-6-5-7-9-14/h5-9,11H,3-4,12H2,1-2H3,(H,19,22)