6-(benzimidazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(benzimidazol-1-yl)-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: 6-(benzimidazol-1-yl)-N,N-dibenzyl-5-nitro-pyrimidin-4-amine CAS Name: 6-(1-benzimidazolyl)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: 6-(benzimidazol-1-yl)-N,N-dibenzyl-5-nitropyrimidin-4-amine Traditional Name: [6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]-dibenzyl-amine Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N6O2/c32-31(33)23-24(26-17-27-25(23)30-18-28-21-13-7-8-14-22(21)30)29(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1-14,17-18H,15-16H2