5-methyl-6-(phenylmethyl)-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-6-(phenylmethyl)-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-methyl-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-(phenylmethyl)-2-(3-pyridinyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-methyl-2-pyridin-3-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-methyl-2-(3-pyridyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-12-15(10-13-6-3-2-4-7-13)17(24)23-18(20-12)21-16(22-23)14-8-5-9-19-11-14/h2-9,11H,10H2,1H3,(H,20,21,22)