4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[5-(2,3-dimethylphenyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

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