5-(4-methoxyphenyl)-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(4-methoxyphenyl)-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-(4-methoxyphenyl)-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(4-methoxyphenyl)-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-(4-methoxyphenyl)-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-(4-methoxyphenyl)-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N3C(=N2)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N5O2/c1-24-13-6-4-11(5-7-13)14-9-15(23)22-17(19-14)20-16(21-22)12-3-2-8-18-10-12/h2-10H,1H3,(H,19,20,21)