N-(2-azanylethyl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C10H14N4O2/c1-7-3-2-5-12-8(7)14-10(16)9(15)13-6-4-11/h2-3,5H,4,6,11H2,1H3,(H,13,15)(H,12,14,16)