4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(6-methyl-2-pyridyl)methyl]pyrimidin-2-amine CAS Name: 4-[1-(3-methoxyphenyl)-4-pyrazolyl]-N-[(6-methyl-2-pyridinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-methoxyphenyl)pyrazol-4-yl]-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-[1-(3-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-[(6-methyl-2-pyridyl)methyl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H20N6O/c1-15-5-3-6-17(25-15)13-23-21-22-10-9-20(26-21)16-12-24-27(14-16)18-7-4-8-19(11-18)28-2/h3-12,14H,13H2,1-2H3,(H,22,23,26)