5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methyl-pyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: 5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methyl-pyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: 5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: 5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methyl-1-pyrazolyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: 5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methylpyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: [5-(3-chlorophenyl)-4-[2-(5-methoxy-4-methyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2=NC=CC(=C2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N)OC

Isomeric SMILES

CC1=C(N(N=C1)C2=NC=CC(=C2)C3=NC(=NC=C3C4=CC(=CC=C4)Cl)N)OC

InChI

InChI=1S/C20H17ClN6O/c1-12-10-25-27(19(12)28-2)17-9-14(6-7-23-17)18-16(11-24-20(22)26-18)13-4-3-5-15(21)8-13/h3-11H,1-2H3,(H2,22,24,26)