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

Systemtic Name: 5-nitro-6-(2-phenylhydrazinyl)-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-5-nitro-6-(2-phenylhydrazino)-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 5-nitro-6-(phenylhydrazo)-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-5-nitro-6-(2-phenylhydrazinyl)-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]-(2-pyridyl)amine Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=CC=C4

InChI

InChI=1S/C22H19N7O2/c30-29(31)20-21(27-26-18-11-5-2-6-12-18)24-16-25-22(20)28(19-13-7-8-14-23-19)15-17-9-3-1-4-10-17/h1-14,16,26H,15H2,(H,24,25,27)