2-bromanyl-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 2-bromo-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 2-bromo-N'-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 2-bromo-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 2-bromo-N'-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C22H22BrN7O4 MolecularWeight: 528.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=C4Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=C4Br)[N+](=O)[O-]

InChI

InChI=1S/C22H22BrN7O4/c1-34-16-8-6-15(7-9-16)28-10-12-29(13-11-28)21-19(30(32)33)20(24-14-25-21)26-27-22(31)17-4-2-3-5-18(17)23/h2-9,14H,10-13H2,1H3,(H,27,31)(H,24,25,26)