5-methyl-6-(4-methylpiperazin-1-yl)carbonyl-1-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-6-(4-methylpiperazin-1-yl)carbonyl-1-pyridin-3-yl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-6-(4-methylpiperazine-1-carbonyl)-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1-(3-pyridinyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 5-methyl-6-(4-methylpiperazine-1-carbonyl)-1-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-6-(4-methylpiperazine-1-carbonyl)-1-(3-pyridyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C=CN2C3=CN=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C=CN2C3=CN=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C18H20N6O2/c1-13-16(17(25)22-10-8-21(2)9-11-22)18(26)24-15(20-13)5-7-23(24)14-4-3-6-19-12-14/h3-7,12H,8-11H2,1-2H3