N1-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(5-tert-butyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(5-tert-butyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(5-tert-butyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]-dimethyl-amine Formula: C24H27N5 MolecularWeight: 385.50468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=NN2C(=C1)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5/c1-24(2,3)21-15-22(26-18-11-13-19(14-12-18)28(4)5)29-23(27-21)20(16-25-29)17-9-7-6-8-10-17/h6-16,26H,1-5H3