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

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[2-(2-methoxyphenoxy)ethyl]oxamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C15H15N5O4/c1-23-11-4-2-3-5-12(11)24-7-6-17-14(21)15(22)19-13-10(8-16)9-18-20-13/h2-5,9H,6-7H2,1H3,(H,17,21)(H2,18,19,20,22)