N'-[5-nitro-6-(phenethylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(phenethylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(phenethylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(phenethylamino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(phenethylamino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-(phenethylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)NNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N6O3/c27-17(13-16-9-5-2-6-10-16)24-25-20-18(26(28)29)19(22-14-23-20)21-12-11-15-7-3-1-4-8-15/h1-10,14H,11-13H2,(H,24,27)(H2,21,22,23,25)