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

Systemtic Name: 3-methyl-5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]-1-(3-pyridinyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 3-methyl-5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H17N5O MolecularWeight: 343.38188

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c1-14-13-24(18-7-4-10-21-12-18)25-19(26)11-17(23-20(14)25)9-8-16-6-3-5-15(2)22-16/h3-13H,1-2H3/b9-8+