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

Systemtic Name: 5-nitro-N4-(1-phenylethyl)-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-5-nitro-N4-(1-phenylethyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N4-(1-phenylethyl)-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-5-nitro-4-N-(1-phenylethyl)pyrimidine-4,6-diamine Traditional Name: benzyl-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-14(16-10-6-3-7-11-16)23-19-17(24(25)26)18(21-13-22-19)20-12-15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H2,20,21,22,23)