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

Systemtic Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (2-tert-butyl-7-ethyl-6-pyrazolo[1,5-a]pyrimidinyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (2-tert-butyl-7-ethylpyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (2-tert-butyl-7-ethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-(4-ethylpiperazino)methanone Formula: C19H29N5O MolecularWeight: 343.46646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O/c1-6-15-14(18(25)23-10-8-22(7-2)9-11-23)13-20-17-12-16(19(3,4)5)21-24(15)17/h12-13H,6-11H2,1-5H3