N4-ethyl-6-(4-methylphenoxy)-N4-(3-methylphenyl)pyrimidine-4,5-diamine

Systemtic Name: N4-ethyl-6-(4-methylphenoxy)-N4-(3-methylphenyl)pyrimidine-4,5-diamine Openeye Name: N4-ethyl-6-(4-methylphenoxy)-N4-(m-tolyl)pyrimidine-4,5-diamine CAS Name: N4-ethyl-6-(4-methylphenoxy)-N4-(3-methylphenyl)pyrimidine-4,5-diamine IUPAC Name: 4-N-ethyl-6-(4-methylphenoxy)-4-N-(3-methylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-methylphenoxy)pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)C)N

InChI

InChI=1S/C20H22N4O/c1-4-24(16-7-5-6-15(3)12-16)19-18(21)20(23-13-22-19)25-17-10-8-14(2)9-11-17/h5-13H,4,21H2,1-3H3