3-(1-benzothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(1-benzothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(benzothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1-benzothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(benzothiophen-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC3=C(C=NN3C=C2)C4=CC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC3=C(C=NN3C=C2)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4O3S/c1-28-17-11-15(12-18(29-2)22(17)30-3)25-21-8-9-27-23(26-21)16(13-24-27)20-10-14-6-4-5-7-19(14)31-20/h4-13H,1-3H3,(H,25,26)