N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(2-methoxy-5-methyl-phenyl)-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-(2-methoxy-5-methylphenyl)-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-(2-methoxy-5-methylphenyl)-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: ethyl-[6-(2-methoxy-5-methyl-anilino)-5-nitro-pyrimidin-4-yl]-(m-tolyl)amine Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-5-25(16-8-6-7-14(2)11-16)21-19(26(27)28)20(22-13-23-21)24-17-12-15(3)9-10-18(17)29-4/h6-13H,5H2,1-4H3,(H,22,23,24)