N-[[3-(4-tert-butylphenyl)-1,2-oxazol-4-yl]methyl]-5-chloranyl-6-ethyl-pyrimidin-4-amine

Systemtic Name: N-[[3-(4-tert-butylphenyl)-1,2-oxazol-4-yl]methyl]-5-chloranyl-6-ethyl-pyrimidin-4-amine Openeye Name: N-[[3-(4-tert-butylphenyl)isoxazol-4-yl]methyl]-5-chloro-6-ethyl-pyrimidin-4-amine CAS Name: N-[[3-(4-tert-butylphenyl)-4-isoxazolyl]methyl]-5-chloro-6-ethyl-4-pyrimidinamine IUPAC Name: N-[[3-(4-tert-butylphenyl)-1,2-oxazol-4-yl]methyl]-5-chloro-6-ethylpyrimidin-4-amine Traditional Name: [3-(4-tert-butylphenyl)isoxazol-4-yl]methyl-(5-chloro-6-ethyl-pyrimidin-4-yl)amine Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NCC2=CON=C2C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NCC2=CON=C2C3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C20H23ClN4O/c1-5-16-17(21)19(24-12-23-16)22-10-14-11-26-25-18(14)13-6-8-15(9-7-13)20(2,3)4/h6-9,11-12H,5,10H2,1-4H3,(H,22,23,24)