4-[1-(2-methoxyphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(2-methoxyphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-[1-(2-methoxyphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-2-amine CAS Name: 4-[1-(2-methoxyphenyl)-4-pyrazolyl]-N-[(5-methyl-2-pyrazinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-[1-(2-methoxyphenyl)pyrazol-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-[1-(2-methoxyphenyl)pyrazol-4-yl]pyrimidin-2-yl]-[(5-methylpyrazin-2-yl)methyl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19N7O/c1-14-9-23-16(11-22-14)12-24-20-21-8-7-17(26-20)15-10-25-27(13-15)18-5-3-4-6-19(18)28-2/h3-11,13H,12H2,1-2H3,(H,21,24,26)