N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloropyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: (5-chloropyrazolo[1,5-a]pyrimidin-7-yl)-piperonyl-amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=CC=NN43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=NC4=CC=NN43)Cl

InChI

InChI=1S/C14H11ClN4O2/c15-12-6-14(19-13(18-12)3-4-17-19)16-7-9-1-2-10-11(5-9)21-8-20-10/h1-6,16H,7-8H2