6-(4-chloranyl-3-methyl-phenoxy)-N4-(4-ethylphenyl)pyrimidine-4,5-diamine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-N4-(4-ethylphenyl)pyrimidine-4,5-diamine Openeye Name: 6-(4-chloro-3-methyl-phenoxy)-N4-(4-ethylphenyl)pyrimidine-4,5-diamine CAS Name: 6-(4-chloro-3-methylphenoxy)-N4-(4-ethylphenyl)pyrimidine-4,5-diamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-4-N-(4-ethylphenyl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-(4-chloro-3-methyl-phenoxy)pyrimidin-4-yl]-(4-ethylphenyl)amine Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)OC3=CC(=C(C=C3)Cl)C)N

InChI

InChI=1S/C19H19ClN4O/c1-3-13-4-6-14(7-5-13)24-18-17(21)19(23-11-22-18)25-15-8-9-16(20)12(2)10-15/h4-11H,3,21H2,1-2H3,(H,22,23,24)