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

Systemtic Name: N'-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-nitro-6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-nitro-6-(4-phenylpiperazino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C22H23N7O4 MolecularWeight: 449.46252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N7O4/c30-19(15-33-18-9-5-2-6-10-18)25-26-21-20(29(31)32)22(24-16-23-21)28-13-11-27(12-14-28)17-7-3-1-4-8-17/h1-10,16H,11-15H2,(H,25,30)(H,23,24,26)