N4-ethyl-N6-methyl-5-nitro-N4-phenyl-N6-(phenylmethyl)pyrimidine-4,6-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O2/c1-3-24(17-12-8-5-9-13-17)20-18(25(26)27)19(21-15-22-20)23(2)14-16-10-6-4-7-11-16/h4-13,15H,3,14H2,1-2H3