2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethoxyphenyl)-4-pyrimidinamine IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-4-amine Traditional Name: [2-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O3/c1-13-9-21(29-28-13)26-20-12-17(25-23(27-20)14-5-7-16(24)8-6-14)15-10-18(30-2)22(32-4)19(11-15)31-3/h5-12H,1-4H3,(H2,25,26,27,28,29)