N4,N4-dimethyl-N1-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]amine Formula: C23H24N6S MolecularWeight: 416.54186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H24N6S/c1-16-21(22(30-4)27-29(16)19-8-6-5-7-9-19)20-14-15-24-23(26-20)25-17-10-12-18(13-11-17)28(2)3/h5-15H,1-4H3,(H,24,25,26)