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

Systemtic Name: 6-ethoxy-5-nitro-N-(phenylmethyl)-N-pyridin-2-yl-pyrimidin-4-amine Openeye Name: N-benzyl-6-ethoxy-5-nitro-N-(2-pyridyl)pyrimidin-4-amine CAS Name: 6-ethoxy-5-nitro-N-(phenylmethyl)-N-(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-ethoxy-5-nitro-N-pyridin-2-ylpyrimidin-4-amine Traditional Name: benzyl-(6-ethoxy-5-nitro-pyrimidin-4-yl)-(2-pyridyl)amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N5O3/c1-2-26-18-16(23(24)25)17(20-13-21-18)22(15-10-6-7-11-19-15)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3