6-(2-tert-butylhydrazinyl)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine

Systemtic Name: 6-(2-tert-butylhydrazinyl)-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-(2-tert-butylhydrazino)-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-(tert-butylhydrazo)-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-(2-tert-butylhydrazinyl)-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(2-pyridyl)amine Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C(C(=NC=N1)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=C(C(=NC=N1)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N7O2/c1-20(2,3)25-24-18-17(27(28)29)19(23-14-22-18)26(16-11-7-8-12-21-16)13-15-9-5-4-6-10-15/h4-12,14,25H,13H2,1-3H3,(H,22,23,24)