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

Systemtic Name: 3-methyl-5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]-1-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 3-methyl-5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-1-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-methyl-5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-1-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-15-14-24(19-9-4-3-5-10-19)25-20(26)13-18(23-21(15)25)12-11-17-8-6-7-16(2)22-17/h3-14H,1-2H3/b12-11+