1-[4-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[7-(5-methyl-2-furyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[7-(5-methyl-2-furanyl)-3-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[7-(5-methylfuran-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[7-(5-methyl-2-furyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]piperazino]ethanone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=NC3=C(C=NN23)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=CC=NC3=C(C=NN23)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C18H19N5O3/c1-12-3-4-16(26-12)15-5-6-19-17-14(11-20-23(15)17)18(25)22-9-7-21(8-10-22)13(2)24/h3-6,11H,7-10H2,1-2H3