[3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol

Systemtic Name: [3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Openeye Name: [3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol CAS Name: [3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]cyclopentyl]methanol IUPAC Name: [3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Traditional Name: [3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CC(CC1CO)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H19ClN4O2/c17-11-2-5-13(6-3-11)23-14-8-19-16(18)21-15(14)20-12-4-1-10(7-12)9-22/h2-3,5-6,8,10,12,22H,1,4,7,9H2,(H3,18,19,20,21)