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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=NC=CC(=C2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N)C)C

Isomeric SMILES

CCOC1=C(C(=NN1C2=NC=CC(=C2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N)C)C

InChI

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