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1-[4-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone

1-[4-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name:1-[4-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone
Openeye Name:1-[4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone
CAS Name:1-[4-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-1-piperazinyl]ethanone
IUPAC Name:1-[4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazin-1-yl]ethanone
Traditional Name:1-[4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazino]ethanone
Formula: C16H18ClN5O2
MolecularWeight: 347.79942
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C16H18ClN5O2/c1-11(23)21-6-8-22(9-7-21)15-14(10-19-16(18)20-15)24-13-4-2-12(17)3-5-13/h2-5,10H,6-9H2,1H3,(H2,18,19,20)


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