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

Systemtic Name: [2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Openeye Name: [2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol CAS Name: [2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]cyclopentyl]methanol IUPAC Name: [2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]cyclopentyl]methanol Traditional Name: [2-[[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(C(C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

Isomeric SMILES

C1CC(C(C1)NC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

InChI

InChI=1S/C16H19ClN4O2/c17-11-4-6-12(7-5-11)23-14-8-19-16(18)21-15(14)20-13-3-1-2-10(13)9-22/h4-8,10,13,22H,1-3,9H2,(H3,18,19,20,21)