1-[(3-methoxyphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-[(3-methoxyphenyl)methyl]-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-m-anisyl-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-27-19-6-2-4-17(12-19)15-24-11-9-20-23-18(13-21(26)25(20)24)8-7-16-5-3-10-22-14-16/h2-14H,15H2,1H3/b8-7+