N'-(4-cyano-1H-pyrazol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-p-anisyl-oxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C14H13N5O3/c1-22-11-4-2-9(3-5-11)7-16-13(20)14(21)18-12-10(6-15)8-17-19-12/h2-5,8H,7H2,1H3,(H,16,20)(H2,17,18,19,21)