N-(3,4-dimethoxyphenyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C23H23N5O2S MolecularWeight: 433.52602

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-15-21(22(31-4)27-28(15)17-8-6-5-7-9-17)18-12-13-24-23(26-18)25-16-10-11-19(29-2)20(14-16)30-3/h5-14H,1-4H3,(H,24,25,26)