3-(1-benzofuran-2-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(benzofuran-2-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(2-benzofuranyl)-N-(1H-indol-5-yl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-benzofuran-2-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(benzofuran-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(1H-indol-5-yl)amine Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C4N=C(C=CN4N=C3)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C4N=C(C=CN4N=C3)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C22H15N5O/c1-2-4-19-15(3-1)12-20(28-19)17-13-24-27-10-8-21(26-22(17)27)25-16-5-6-18-14(11-16)7-9-23-18/h1-13,23H,(H,25,26)