5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 5-bromanyl-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: 5-bromo-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: benzyl-[5-bromo-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]amine Formula: C17H18BrN5 MolecularWeight: 372.26232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C(=N2)NCC3=CC=CC=C3)Br)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C(=N2)NCC3=CC=CC=C3)Br)C)C

InChI

InChI=1S/C17H18BrN5/c1-11-9-12(2)23(22-11)17-20-13(3)15(18)16(21-17)19-10-14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,19,20,21)