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

Systemtic Name: 4-methoxy-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[5-nitro-6-(p-anisylamino)pyrimidin-4-yl]benzohydrazide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O5/c1-30-15-7-3-13(4-8-15)11-21-18-17(26(28)29)19(23-12-22-18)24-25-20(27)14-5-9-16(31-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,25,27)(H2,21,22,23,24)