N'-[6-[(diphenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-[(diphenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(benzhydrylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[(diphenylmethyl)amino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(benzhydrylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(benzhydrylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)NNC(=O)COC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O4/c32-21(16-35-20-14-8-3-9-15-20)29-30-25-23(31(33)34)24(26-17-27-25)28-22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,22H,16H2,(H,29,32)(H2,26,27,28,30)