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

Systemtic Name: N'-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(1-phenylethylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C20H20N6O4 MolecularWeight: 408.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O4/c1-14(15-8-4-2-5-9-15)23-19-18(26(28)29)20(22-13-21-19)25-24-17(27)12-30-16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,24,27)(H2,21,22,23,25)