N4,N4-dimethyl-N1-(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(6-methyl-1-phenethyl-4-pyrazolo[3,4-d]pyrimidinyl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(6-methyl-1-phenethylpyrazolo[3,4-d]pyrimidin-4-yl)benzene-1,4-diamine Traditional Name: dimethyl-[4-[(6-methyl-1-phenethyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]phenyl]amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=C(C=NN2CCC3=CC=CC=C3)C(=N1)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H24N6/c1-16-24-21(26-18-9-11-19(12-10-18)27(2)3)20-15-23-28(22(20)25-16)14-13-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,24,25,26)