(2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (2-tert-butyl-7-ethyl-6-pyrazolo[1,5-a]pyrimidinyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (2-tert-butyl-7-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(o-tolyl)piperazino]methanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=C(C=NC2=CC(=NN21)C(C)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4C

InChI

InChI=1S/C24H31N5O/c1-6-19-18(16-25-22-15-21(24(3,4)5)26-29(19)22)23(30)28-13-11-27(12-14-28)20-10-8-7-9-17(20)2/h7-10,15-16H,6,11-14H2,1-5H3