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

Systemtic Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]oxamide CAS Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-cyano-1H-pyrazol-5-yl)-N-veratryl-oxamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O4/c1-23-11-4-3-9(5-12(11)24-2)7-17-14(21)15(22)19-13-10(6-16)8-18-20-13/h3-5,8H,7H2,1-2H3,(H,17,21)(H2,18,19,20,22)