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

Systemtic Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[1-(3,4-dichlorophenyl)-3-methyl-4-pyrazolyl]-N-(3,5-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3,4-dichlorophenyl)-3-methylpyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(3,4-dichlorophenyl)-3-methyl-pyrazol-4-yl]pyrimidin-2-yl]-(3,5-dimethoxyphenyl)amine Formula: C22H19Cl2N5O2 MolecularWeight: 456.32456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N5O2/c1-13-18(12-29(28-13)15-4-5-19(23)20(24)10-15)21-6-7-25-22(27-21)26-14-8-16(30-2)11-17(9-14)31-3/h4-12H,1-3H3,(H,25,26,27)