N'-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N7O3/c1-2-23-8-10-24(11-9-23)18-16(25(27)28)17(19-13-20-18)22-21-15(26)12-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,21,26)(H,19,20,22)