5-methyl-6-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-6-(phenylmethyl)-2-pyrrolidin-1-ylcarbonyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-benzyl-5-methyl-2-(pyrrolidine-1-carbonyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-2-[oxo(1-pyrrolidinyl)methyl]-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-benzyl-5-methyl-2-(pyrrolidine-1-carbonyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-benzyl-5-methyl-2-(pyrrolidine-1-carbonyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N5O2/c1-12-14(11-13-7-3-2-4-8-13)16(24)23-18(19-12)20-15(21-23)17(25)22-9-5-6-10-22/h2-4,7-8H,5-6,9-11H2,1H3,(H,19,20,21)