N6-(2-methoxy-5-methyl-phenyl)-N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(2-methoxy-5-methyl-phenyl)-N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(2-methoxy-5-methyl-phenyl)-N4-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N6-(2-methoxy-5-methylphenyl)-N4-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(2-methoxy-5-methylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(2-methoxy-5-methyl-anilino)pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NC3=NOC(=C3)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=C(C(=NC=N2)NC3=NOC(=C3)C)N

InChI

InChI=1S/C16H18N6O2/c1-9-4-5-12(23-3)11(6-9)20-15-14(17)16(19-8-18-15)21-13-7-10(2)24-22-13/h4-8H,17H2,1-3H3,(H2,18,19,20,21,22)