5-nitro-N6-(1-phenylethyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(1-phenylethyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4,N4-dibenzyl-5-nitro-N6-(1-phenylethyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(1-phenylethyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N,4-N-dibenzyl-5-nitro-6-N-(1-phenylethyl)pyrimidine-4,6-diamine Traditional Name: dibenzyl-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]amine Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N5O2/c1-20(23-15-9-4-10-16-23)29-25-24(31(32)33)26(28-19-27-25)30(17-21-11-5-2-6-12-21)18-22-13-7-3-8-14-22/h2-16,19-20H,17-18H2,1H3,(H,27,28,29)