2-azanyl-4-chloranyl-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-chloro-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile CAS Name: 2-amino-4-chloro-6-(2-pyridinylmethoxy)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-chloro-6-(pyridin-2-ylmethoxy)pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-chloro-6-(2-pyridylmethoxy)pyrimidine-5-carbonitrile Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=C(C(=NC(=N2)N)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)COC2=C(C(=NC(=N2)N)Cl)C#N

InChI

InChI=1S/C11H8ClN5O/c12-9-8(5-13)10(17-11(14)16-9)18-6-7-3-1-2-4-15-7/h1-4H,6H2,(H2,14,16,17)