3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CNN3C2=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3/c1-13(25)22-7-9-23(10-8-22)19(27)15-12-20-24-17(26)11-16(21-18(15)24)14-5-3-2-4-6-14/h2-6,11-12,20H,7-10H2,1H3