4-(5-bromanyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(4-fluorophenyl)pyrimidin-2-amine

Systemtic Name: 4-(5-bromanyl-2,4-dimethyl-1H-pyrrol-3-yl)-N-(4-fluorophenyl)pyrimidin-2-amine Openeye Name: 4-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)-N-(4-fluorophenyl)pyrimidin-2-amine CAS Name: 4-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)-N-(4-fluorophenyl)-2-pyrimidinamine IUPAC Name: 4-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)-N-(4-fluorophenyl)pyrimidin-2-amine Traditional Name: [4-(5-bromo-2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C16H14BrFN4 MolecularWeight: 361.211563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)F)C)Br

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)F)C)Br

InChI

InChI=1S/C16H14BrFN4/c1-9-14(10(2)20-15(9)17)13-7-8-19-16(22-13)21-12-5-3-11(18)4-6-12/h3-8,20H,1-2H3,(H,19,21,22)