3-bromanyl-N-[(1-methylbenzimidazol-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-N-[(1-methylbenzimidazol-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-N-[(1-methylbenzimidazol-5-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-N-[(1-methyl-5-benzimidazolyl)methyl]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-N-[(1-methylbenzimidazol-5-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (3-bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)-[(1-methylbenzimidazol-5-yl)methyl]amine Formula: C21H17BrN6 MolecularWeight: 433.30388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)CNC3=CC(=NC4=C(C=NN34)Br)C5=CC=CC=C5

InChI

InChI=1S/C21H17BrN6/c1-27-13-24-18-9-14(7-8-19(18)27)11-23-20-10-17(15-5-3-2-4-6-15)26-21-16(22)12-25-28(20)21/h2-10,12-13,23H,11H2,1H3