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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3-methyl-pyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3-methyl-pyrazol-1-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3-methyl-1-pyrazolyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(5-methoxy-3-methylpyrazol-1-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(5-methoxy-3-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=NN(C(=C1)OC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)OC)C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

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