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

Systemtic Name: 4-[5-(4-chloranyl-3-methyl-phenyl)-1H-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[5-(4-chloro-3-methyl-phenyl)-1H-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[5-(4-chloro-3-methylphenyl)-1H-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[5-(4-chloro-3-methylphenyl)-1H-pyrazol-4-yl]-N-(3,4-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[5-(4-chloro-3-methyl-phenyl)-1H-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=C(C=CC(=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=C(C=C4)OC)OC)Cl

InChI

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