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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(5-ethoxy-3,4-dimethyl-pyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(5-ethoxy-3,4-dimethyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(5-ethoxy-3,4-dimethyl-1-pyrazolyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(5-ethoxy-3,4-dimethylpyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(5-ethoxy-3,4-dimethyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C22H21ClN6O MolecularWeight: 420.89474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)C)C

Isomeric SMILES

CCOC1=C(C(=NN1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl)C)C

InChI

InChI=1S/C22H21ClN6O/c1-4-30-21-14(2)15(3)28-29(21)20-12-16(8-10-24-20)19-9-11-25-22(27-19)26-18-7-5-6-17(23)13-18/h5-13H,4H2,1-3H3,(H,25,26,27)