N-(5-cyano-1,3-dimethyl-pyrazol-4-yl)-2-ethoxy-benzamide

Systemtic Name: N-(5-cyano-1,3-dimethyl-pyrazol-4-yl)-2-ethoxy-benzamide Openeye Name: N-(5-cyano-1,3-dimethyl-pyrazol-4-yl)-2-ethoxy-benzamide CAS Name: N-(5-cyano-1,3-dimethyl-4-pyrazolyl)-2-ethoxybenzamide IUPAC Name: N-(5-cyano-1,3-dimethylpyrazol-4-yl)-2-ethoxybenzamide Traditional Name: N-(5-cyano-1,3-dimethyl-pyrazol-4-yl)-2-ethoxy-benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(N(N=C2C)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(N(N=C2C)C)C#N

InChI

InChI=1S/C15H16N4O2/c1-4-21-13-8-6-5-7-11(13)15(20)17-14-10(2)18-19(3)12(14)9-16/h5-8H,4H2,1-3H3,(H,17,20)