N-(4-bromophenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-2-methyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-[3-(4-chlorophenyl)-2-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C25H18BrClN4 MolecularWeight: 489.79422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H18BrClN4/c1-16-24(18-7-11-20(27)12-8-18)25-29-22(17-5-3-2-4-6-17)15-23(31(25)30-16)28-21-13-9-19(26)10-14-21/h2-15,28H,1H3