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

Systemtic Name: 1-(3-chlorophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(3-chlorophenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(3-chlorophenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(3-chlorophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(3-chlorophenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O/c20-15-4-1-5-17(11-15)23-10-8-18-22-16(12-19(25)24(18)23)7-6-14-3-2-9-21-13-14/h1-13H/b7-6+