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

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-[3-(4-chlorophenyl)pyrazol-1-yl]pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C22H20ClN5O3 MolecularWeight: 437.8789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)N3C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O3/c1-29-18-12-16(13-19(30-2)21(18)31-3)25-22-24-10-8-20(26-22)28-11-9-17(27-28)14-4-6-15(23)7-5-14/h4-13H,1-3H3,(H,24,25,26)