7-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidinoethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H21N5O3/c26-20(22-7-10-24-8-1-2-9-24)15-12-23-25-16(5-6-21-19(15)25)14-3-4-17-18(11-14)28-13-27-17/h3-6,11-12H,1-2,7-10,13H2,(H,22,26)