5-nitro-N,N-bis(phenylmethyl)-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N,N-bis(phenylmethyl)-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N,N-dibenzyl-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N,N-bis(phenylmethyl)-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: dibenzyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c29-28(30)21-22(25-17-26-23(21)31-20-12-7-13-24-14-20)27(15-18-8-3-1-4-9-18)16-19-10-5-2-6-11-19/h1-14,17H,15-16H2