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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(3-chlorophenyl)amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4N=C(C=CN4N=C3)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C19H13ClN4O2/c20-13-2-1-3-14(9-13)22-18-6-7-24-19(23-18)15(10-21-24)12-4-5-16-17(8-12)26-11-25-16/h1-10H,11H2,(H,22,23)