2-(4-azanylpyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-[2-keto-2-(methylamino)ethyl]acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CN1C=C(C=N1)N

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C10H17N5O2/c1-3-14(6-9(16)12-2)10(17)7-15-5-8(11)4-13-15/h4-5H,3,6-7,11H2,1-2H3,(H,12,16)