4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-2-methyl-propyl]phenol

Systemtic Name: 4-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-2-methyl-propyl]phenol Openeye Name: 4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]-2-methyl-propyl]phenol CAS Name: 4-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]-2-methylpropyl]phenol IUPAC Name: 4-[1-[(5-chloro-6-ethylpyrimidin-4-yl)amino]-2-methylpropyl]phenol Traditional Name: 4-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]-2-methyl-propyl]phenol Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C2=CC=C(C=C2)O)C(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C2=CC=C(C=C2)O)C(C)C)Cl

InChI

InChI=1S/C16H20ClN3O/c1-4-13-14(17)16(19-9-18-13)20-15(10(2)3)11-5-7-12(21)8-6-11/h5-10,15,21H,4H2,1-3H3,(H,18,19,20)