N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(2-fluorophenyl)pyrazol-4-yl]-N-methyl-pyrimidin-2-amine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(2-fluorophenyl)pyrazol-4-yl]-N-methyl-pyrimidin-2-amine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(2-fluorophenyl)pyrazol-4-yl]-N-methyl-pyrimidin-2-amine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-[1-(2-fluorophenyl)-4-pyrazolyl]-N-methyl-2-pyrimidinamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-[1-(2-fluorophenyl)pyrazol-4-yl]-N-methylpyrimidin-2-amine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[4-[1-(2-fluorophenyl)pyrazol-4-yl]pyrimidin-2-yl]-methyl-amine Formula: C20H20FN7 MolecularWeight: 377.418103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4F)C

InChI

InChI=1S/C20H20FN7/c1-14-16(12-27(3)25-14)11-26(2)20-22-9-8-18(24-20)15-10-23-28(13-15)19-7-5-4-6-17(19)21/h4-10,12-13H,11H2,1-3H3