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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyano-1H-pyrazol-5-yl)ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(4-cyano-1H-pyrazol-5-yl)oxamide Traditional Name: N-(2-chlorobenzyl)-N'-(4-cyano-1H-pyrazol-5-yl)oxamide Formula: C13H10ClN5O2 MolecularWeight: 303.7038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN5O2/c14-10-4-2-1-3-8(10)6-16-12(20)13(21)18-11-9(5-15)7-17-19-11/h1-4,7H,6H2,(H,16,20)(H2,17,18,19,21)