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

Systemtic Name: 4-[1-(3,4-dichlorophenyl)pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(3,4-dichlorophenyl)pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[1-(3,4-dichlorophenyl)-4-pyrazolyl]-N-(3,5-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3,4-dichlorophenyl)pyrazol-4-yl]-N-(3,5-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(3,4-dichlorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-(3,5-dimethoxyphenyl)amine Formula: C21H17Cl2N5O2 MolecularWeight: 442.29798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C21H17Cl2N5O2/c1-29-16-7-14(8-17(10-16)30-2)26-21-24-6-5-20(27-21)13-11-25-28(12-13)15-3-4-18(22)19(23)9-15/h3-12H,1-2H3,(H,24,26,27)