N-(2-azanylethyl)-N'-(1H-pyrazol-4-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1H-pyrazol-4-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1H-pyrazol-4-yl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1H-pyrazol-4-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1H-pyrazol-4-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1H-pyrazol-4-yl)oxamide Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)C(=O)NCCN

Isomeric SMILES

C1=C(C=NN1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C7H11N5O2/c8-1-2-9-6(13)7(14)12-5-3-10-11-4-5/h3-4H,1-2,8H2,(H,9,13)(H,10,11)(H,12,14)