N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-(2-methoxy-5-methylphenyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-(2-methoxy-5-methylphenyl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: ethyl-[6-(2-methoxy-5-methyl-anilino)-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H21N5O3/c1-4-24(15-8-6-5-7-9-15)20-18(25(26)27)19(21-13-22-20)23-16-12-14(2)10-11-17(16)28-3/h5-13H,4H2,1-3H3,(H,21,22,23)