N4-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloranyl-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloranyl-N2-methyl-N2-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Openeye Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-N2-methyl-N2-(3-methylisoxazol-5-yl)pyrimidine-2,4-diamine CAS Name: N4-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-N2-methyl-N2-(3-methyl-5-isoxazolyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-tert-butyl-1H-pyrazol-3-yl)-5-chloro-2-N-methyl-2-N-(3-methyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [4-[(5-tert-butyl-1H-pyrazol-3-yl)amino]-5-chloro-pyrimidin-2-yl]-methyl-(3-methylisoxazol-5-yl)amine Formula: C16H20ClN7O MolecularWeight: 361.8293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C(C)(C)C)Cl

Isomeric SMILES

CC1=NOC(=C1)N(C)C2=NC=C(C(=N2)NC3=NNC(=C3)C(C)(C)C)Cl

InChI

InChI=1S/C16H20ClN7O/c1-9-6-13(25-23-9)24(5)15-18-8-10(17)14(20-15)19-12-7-11(21-22-12)16(2,3)4/h6-8H,1-5H3,(H2,18,19,20,21,22)