N'-[6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-[4-(3-chlorophenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-[4-(3-chlorophenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-[4-(3-chlorophenyl)piperazino]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C22H22ClN7O3 MolecularWeight: 467.90818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C3=C(C(=NC=N3)NNC(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN7O3/c23-17-7-4-8-18(14-17)28-9-11-29(12-10-28)22-20(30(32)33)21(24-15-25-22)27-26-19(31)13-16-5-2-1-3-6-16/h1-8,14-15H,9-13H2,(H,26,31)(H,24,25,27)