3-bromanyl-5-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 3-bromanyl-5-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-bromo-5-(3,4-dimethoxyphenyl)-N-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-bromo-5-(3,4-dimethoxyphenyl)-N-(3-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-bromo-5-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-bromo-5-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-pyridylmethyl)amine Formula: C20H18BrN5O2 MolecularWeight: 440.29322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CN=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C(=C2)NCC4=CN=CC=C4)Br)OC

InChI

InChI=1S/C20H18BrN5O2/c1-27-17-6-5-14(8-18(17)28-2)16-9-19(23-11-13-4-3-7-22-10-13)26-20(25-16)15(21)12-24-26/h3-10,12,23H,11H2,1-2H3