N-(2-azanylethyl)-N'-(1-methylpyrazol-4-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1-methylpyrazol-4-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1-methylpyrazol-4-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1-methyl-4-pyrazolyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1-methylpyrazol-4-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1-methylpyrazol-4-yl)oxamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C(=O)NCCN

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C8H13N5O2/c1-13-5-6(4-11-13)12-8(15)7(14)10-3-2-9/h4-5H,2-3,9H2,1H3,(H,10,14)(H,12,15)