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

Systemtic Name: 2-methoxy-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 2-methoxy-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 2-methoxy-N'-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 2-methoxy-N'-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 2-methoxy-N'-[6-[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]benzohydrazide Formula: C23H25N7O5 MolecularWeight: 479.4885

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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=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)NNC(=O)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C23H25N7O5/c1-34-17-9-7-16(8-10-17)28-11-13-29(14-12-28)22-20(30(32)33)21(24-15-25-22)26-27-23(31)18-5-3-4-6-19(18)35-2/h3-10,15H,11-14H2,1-2H3,(H,27,31)(H,24,25,26)