N-(4-cyano-1H-pyrazol-5-yl)-N'-(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)-N'-(1-oxidanyl-3-phenyl-propan-2-yl)ethanediamide Openeye Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(4-cyano-1H-pyrazol-5-yl)oxamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)-N'-(1-hydroxy-3-phenylpropan-2-yl)oxamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)-N'-(1-hydroxy-3-phenylpropan-2-yl)oxamide Traditional Name: N'-(1-benzyl-2-hydroxy-ethyl)-N-(4-cyano-1H-pyrazol-5-yl)oxamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=C(C=NN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=C(C=NN2)C#N

InChI

InChI=1S/C15H15N5O3/c16-7-11-8-17-20-13(11)19-15(23)14(22)18-12(9-21)6-10-4-2-1-3-5-10/h1-5,8,12,21H,6,9H2,(H,18,22)(H2,17,19,20,23)