(5-methoxypyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: (5-methoxypyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (5-methoxy-2-pyridyl)-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: (5-methoxy-2-pyridinyl)-[7-(3-pyridinyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone IUPAC Name: (5-methoxypyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (5-methoxy-2-pyridyl)-[7-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CN=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1)C(=O)C2=C3N=CC=C(N3N=C2)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O2/c1-25-13-4-5-15(21-10-13)17(24)14-11-22-23-16(6-8-20-18(14)23)12-3-2-7-19-9-12/h2-11H,1H3