N'-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(3,5-dimethylphenoxy)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(3,5-dimethylphenoxy)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N5O4/c1-13-8-14(2)10-16(9-13)29-20-18(25(27)28)19(21-12-22-20)24-23-17(26)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H,23,26)(H,21,22,24)