N-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(5-tert-butyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl-dimethyl-amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NCCN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5/c1-20(2,3)17-13-18(21-11-12-24(4)5)25-19(23-17)16(14-22-25)15-9-7-6-8-10-15/h6-10,13-14,21H,11-12H2,1-5H3