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

Systemtic Name: N'-[6-[bis(phenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-(dibenzylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[bis(phenylmethyl)amino]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(dibenzylamino)-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-(dibenzylamino)-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H24N6O4/c33-23(18-36-22-14-8-3-9-15-22)29-30-25-24(32(34)35)26(28-19-27-25)31(16-20-10-4-1-5-11-20)17-21-12-6-2-7-13-21/h1-15,19H,16-18H2,(H,29,33)(H,27,28,30)