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3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenol

3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name:3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenol
Openeye Name:3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenol
CAS Name:3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-2-pyrimidinyl]amino]phenol
IUPAC Name:3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]phenol
Traditional Name:3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)pyrimidin-2-yl]amino]phenol
Formula: C20H22N4O2
MolecularWeight: 350.41428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O


Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)O


InChI

InChI=1S/C20H22N4O2/c1-13-18(19(24-26-13)14-6-3-2-4-7-14)17-10-11-21-20(23-17)22-15-8-5-9-16(25)12-15/h5,8-12,14,25H,2-4,6-7H2,1H3,(H,21,22,23)


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