[7-(2-chloranyl-6-methoxy-pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [7-(2-chloranyl-6-methoxy-pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [7-(2-chloro-6-methoxy-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(2-pyridyl)methanone CAS Name: [7-(2-chloro-6-methoxy-4-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(2-pyridinyl)methanone IUPAC Name: [7-(2-chloro-6-methoxypyridin-4-yl)pyrazolo[1,5-a]pyrimidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [7-(2-chloro-6-methoxy-4-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(2-pyridyl)methanone Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=N4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CC=N4)Cl

InChI

InChI=1S/C18H12ClN5O2/c1-26-16-9-11(8-15(19)23-16)14-5-7-21-18-12(10-22-24(14)18)17(25)13-4-2-3-6-20-13/h2-10H,1H3