4-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3,4-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]pyrimidin-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c1-14-18(13-28(27-14)17-7-4-15(23)5-8-17)19-10-11-24-22(26-19)25-16-6-9-20(29-2)21(12-16)30-3/h4-13H,1-3H3,(H,24,25,26)