[1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-2-yl]methanol Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

Isomeric SMILES

C1CC(N(C1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)CO

InChI

InChI=1S/C15H17ClN4O2/c16-10-3-5-12(6-4-10)22-13-8-18-15(17)19-14(13)20-7-1-2-11(20)9-21/h3-6,8,11,21H,1-2,7,9H2,(H2,17,18,19)