4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]cyclohexyl]phenol

Systemtic Name: 4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]cyclohexyl]phenol Openeye Name: 4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]cyclohexyl]phenol CAS Name: 4-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]cyclohexyl]phenol IUPAC Name: 4-[1-[(5-chloro-6-ethylpyrimidin-4-yl)amino]cyclohexyl]phenol Traditional Name: 4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]cyclohexyl]phenol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2(CCCCC2)C3=CC=C(C=C3)O)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2(CCCCC2)C3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C18H22ClN3O/c1-2-15-16(19)17(21-12-20-15)22-18(10-4-3-5-11-18)13-6-8-14(23)9-7-13/h6-9,12,23H,2-5,10-11H2,1H3,(H,20,21,22)