4-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]piperazine-1-carbaldehyde Openeye Name: 4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazine-1-carbaldehyde CAS Name: 4-[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazine-1-carbaldehyde Traditional Name: 4-[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]piperazine-1-carbaldehyde Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CCN1C=O)C2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H16ClN5O2/c16-11-1-3-12(4-2-11)23-13-9-18-15(17)19-14(13)21-7-5-20(10-22)6-8-21/h1-4,9-10H,5-8H2,(H2,17,18,19)