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

Systemtic Name: 1-(4-methylphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(p-tolyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-methylphenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(p-tolyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=NC(=CC(=O)N32)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O/c1-15-4-8-18(9-5-15)23-12-10-19-22-17(13-20(25)24(19)23)7-6-16-3-2-11-21-14-16/h2-14H,1H3/b7-6+