N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[6-[(2,4-dimethoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(2,4-dimethoxyanilino)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-(2,4-dimethoxyanilino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C26H24N6O5 MolecularWeight: 500.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H24N6O5/c1-36-19-13-14-20(21(15-19)37-2)29-24-23(32(34)35)25(28-16-27-24)30-31-26(33)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,31,33)(H2,27,28,29,30)