5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(1R)-1-phenylethyl]pyrimidin-4-amine

Systemtic Name: 5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(1R)-1-phenylethyl]pyrimidin-4-amine Openeye Name: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(1R)-1-phenylethyl]pyrimidin-4-amine CAS Name: 5-bromo-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-[(1R)-1-phenylethyl]-4-pyrimidinamine IUPAC Name: 5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(1R)-1-phenylethyl]pyrimidin-4-amine Traditional Name: [5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine Formula: C18H20BrN5 MolecularWeight: 386.2889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=N2)NC(C)C3=CC=CC=C3)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=N2)N[C@H](C)C3=CC=CC=C3)Br)C)C

InChI

InChI=1S/C18H20BrN5/c1-11-10-12(2)24(23-11)18-21-14(4)16(19)17(22-18)20-13(3)15-8-6-5-7-9-15/h5-10,13H,1-4H3,(H,20,21,22)/t13-/m1/s1