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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(1H-indol-5-yl)amine Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C21H15N5O2/c1-4-18-19(28-12-27-18)10-13(1)16-11-23-26-8-6-20(25-21(16)26)24-15-2-3-17-14(9-15)5-7-22-17/h1-11,22H,12H2,(H,24,25)