5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]-1-(3-pyridinyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC2=CC(=O)N3C(=N2)C=CN3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C2=CC(=O)N3C(=N2)C=CN3C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O/c1-14-4-2-5-15(21-14)7-8-16-12-19(25)24-18(22-16)9-11-23(24)17-6-3-10-20-13-17/h2-13H,1H3/b8-7+