N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-homoveratryl-oxamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=C(C=NN2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=C(C=NN2)C#N)OC

InChI

InChI=1S/C16H17N5O4/c1-24-12-4-3-10(7-13(12)25-2)5-6-18-15(22)16(23)20-14-11(8-17)9-19-21-14/h3-4,7,9H,5-6H2,1-2H3,(H,18,22)(H2,19,20,21,23)