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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)carbonyl-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(4-phenylpiperazine-1-carbonyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 2-[oxo-(4-phenyl-1-piperazinyl)methyl]-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(4-phenylpiperazine-1-carbonyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(4-phenylpiperazine-1-carbonyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N2C(=N1)N=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)N2C(=N1)N=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6O2/c1-2-6-14-13-16(26)25-19(20-14)21-17(22-25)18(27)24-11-9-23(10-12-24)15-7-4-3-5-8-15/h3-5,7-8,13H,2,6,9-12H2,1H3,(H,20,21,22)