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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]pyrimidin-2-amine Openeye Name: N-(3,5-dimethoxyphenyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]pyrimidin-2-amine CAS Name: N-(3,5-dimethoxyphenyl)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-2-pyrimidinamine IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[1-(4-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]pyrimidin-2-amine Traditional Name: (3,5-dimethoxyphenyl)-[4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]pyrimidin-2-yl]amine Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-15-23(16(2)29(28-15)18-6-8-19(30-3)9-7-18)22-10-11-25-24(27-22)26-17-12-20(31-4)14-21(13-17)32-5/h6-14H,1-5H3,(H,25,26,27)