5-(phenylmethyl)-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-(phenylmethyl)-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-benzyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-(phenylmethyl)-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-benzyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-benzyl-2-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC(=CC(=O)N2N1)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=NC(=CC(=O)N2N1)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O/c1-2-6-13-17-15-16-12(10-14(20)19(15)18-13)9-11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3,(H,16,17,18)