[1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]pyrrolidin-3-yl]methanol Openeye Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-3-yl]methanol CAS Name: [1-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-3-yl]methanol Traditional Name: [1-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]pyrrolidin-3-yl]methanol Formula: C15H17ClN4O2 MolecularWeight: 320.77408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CO)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CC1CO)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H17ClN4O2/c16-11-1-3-12(4-2-11)22-13-7-18-15(17)19-14(13)20-6-5-10(8-20)9-21/h1-4,7,10,21H,5-6,8-9H2,(H2,17,18,19)