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

Systemtic Name: N1-[5-tert-butyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[5-tert-butyl-3-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[5-tert-butyl-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[5-tert-butyl-3-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]phenyl]-dimethyl-amine Formula: C25H29N5 MolecularWeight: 399.53126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC=C(C=C4)N(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)NC4=CC=C(C=C4)N(C)C)C(C)(C)C

InChI

InChI=1S/C25H29N5/c1-17-7-9-18(10-8-17)21-16-26-30-23(15-22(25(2,3)4)28-24(21)30)27-19-11-13-20(14-12-19)29(5)6/h7-16,27H,1-6H3