6-(2-bromanyl-6-methoxy-phenyl)-3-(5-bromanyl-2-methoxy-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(2-bromanyl-6-methoxy-phenyl)-3-(5-bromanyl-2-methoxy-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(2-bromo-6-methoxy-phenyl)-3-(5-bromo-2-methoxy-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(2-bromo-6-methoxyphenyl)-3-(5-bromo-2-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(2-bromo-6-methoxyphenyl)-3-(5-bromo-2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(2-bromo-6-methoxy-phenyl)-3-(5-bromo-2-methoxy-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H18Br2N4O2 MolecularWeight: 518.20122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1C3=C(C=CC=C3Br)OC)N)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1C3=C(C=CC=C3Br)OC)N)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C21H18Br2N4O2/c1-11-18(19-15(23)5-4-6-17(19)29-3)20(24)27-21(26-11)14(10-25-27)13-9-12(22)7-8-16(13)28-2/h4-10H,24H2,1-3H3