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

Systemtic Name: N'-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(4-methylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(4-methyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(4-methylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(4-methylpiperazino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N7O3/c1-22-7-9-23(10-8-22)17-15(24(26)27)16(18-12-19-17)21-20-14(25)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H,20,25)(H,18,19,21)