N'-(3-azanylpyridin-2-yl)-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-(3-azanylpyridin-2-yl)-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-(3-amino-2-pyridyl)-N-(2-methoxyphenyl)oxamide CAS Name: N'-(3-amino-2-pyridinyl)-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-(3-aminopyridin-2-yl)-N-(2-methoxyphenyl)oxamide Traditional Name: N'-(3-amino-2-pyridyl)-N-(2-methoxyphenyl)oxamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2=C(C=CC=N2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=C(C=CC=N2)N

InChI

InChI=1S/C14H14N4O3/c1-21-11-7-3-2-6-10(11)17-13(19)14(20)18-12-9(15)5-4-8-16-12/h2-8H,15H2,1H3,(H,17,19)(H,16,18,20)