1-(4-methoxyphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 1-(4-methoxyphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(4-methoxyphenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-methoxyphenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(4-methoxyphenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-26-18-8-6-17(7-9-18)23-12-10-19-22-16(13-20(25)24(19)23)5-4-15-3-2-11-21-14-15/h2-14H,1H3/b5-4+