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

Systemtic Name: N4-methyl-5-nitro-N6-(1-phenylethyl)-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N4-methyl-5-nitro-N6-(1-phenylethyl)pyrimidine-4,6-diamine CAS Name: N4-methyl-5-nitro-N6-(1-phenylethyl)-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-5-nitro-6-N-(1-phenylethyl)pyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[5-nitro-6-(1-phenylethylamino)pyrimidin-4-yl]amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-15(17-11-7-4-8-12-17)23-19-18(25(26)27)20(22-14-21-19)24(2)13-16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,21,22,23)