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

Systemtic Name: 1-(2-chlorophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(2-chlorophenyl)-5-[(E)-2-(3-pyridyl)vinyl]pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(2-chlorophenyl)-5-[(E)-2-(3-pyridinyl)ethenyl]-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(2-chlorophenyl)-5-[(E)-2-pyridin-3-ylethenyl]pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(2-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=C(C(=C1)N2C=CC3=NC(=CC(=O)N32)C=CC4=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O/c20-16-5-1-2-6-17(16)23-11-9-18-22-15(12-19(25)24(18)23)8-7-14-4-3-10-21-13-14/h1-13H/b8-7+