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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(3,4-dimethoxyphenyl)-4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(3,4-dimethoxyphenyl)-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(3,5-dimethyl-1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (3,4-dimethoxyphenyl)-[4-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-15-22(16(2)28(27-15)18-8-6-5-7-9-18)19-12-13-24-23(26-19)25-17-10-11-20(29-3)21(14-17)30-4/h5-14H,1-4H3,(H,24,25,26)