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

Systemtic Name: N'-[6-[(diphenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-(benzhydrylamino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-[(diphenylmethyl)amino]-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(benzhydrylamino)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-(benzhydrylamino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C31H26N6O3 MolecularWeight: 530.57654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N6O3/c38-31(26(22-13-5-1-6-14-22)23-15-7-2-8-16-23)36-35-30-28(37(39)40)29(32-21-33-30)34-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21,26-27H,(H,36,38)(H2,32,33,34,35)