N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-dimethylaminoethyloxy)-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-dimethylaminoethyloxy)-N2-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-dimethylaminoethyloxy)-N2-[(3-phenylisoxazol-5-yl)methyl]pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-dimethylaminoethyloxy)-N2-[(3-phenyl-5-isoxazolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(2-dimethylaminoethyloxy)-2-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: 2-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-[(3-phenylisoxazol-5-yl)methylamino]pyrimidin-4-yl]oxyethyl-dimethyl-amine Formula: C24H28N8O2 MolecularWeight: 460.53152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)NCC4=CC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=NC(=NC(=C1)NC2=NNC(=C2)C3CC3)NCC4=CC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H28N8O2/c1-32(2)10-11-33-23-14-21(26-22-13-19(29-30-22)17-8-9-17)27-24(28-23)25-15-18-12-20(31-34-18)16-6-4-3-5-7-16/h3-7,12-14,17H,8-11,15H2,1-2H3,(H3,25,26,27,28,29,30)