1-[4-(2-tert-butyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(2-tert-butyl-7-propyl-pyrazolo[1,5-a]pyrimidin-6-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2-tert-butyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[(2-tert-butyl-7-propyl-6-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(2-tert-butyl-7-propylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-tert-butyl-7-propyl-pyrazolo[1,5-a]pyrimidine-6-carbonyl)piperazino]ethanone Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N5O2/c1-6-7-16-15(19(27)24-10-8-23(9-11-24)14(2)26)13-21-18-12-17(20(3,4)5)22-25(16)18/h12-13H,6-11H2,1-5H3