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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridinyl)ethyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=C(C=NN34)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=C(C=NN34)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C21H17N5O3/c27-21(24-9-6-15-3-1-2-8-22-15)16-12-25-26-17(7-10-23-20(16)26)14-4-5-18-19(11-14)29-13-28-18/h1-5,7-8,10-12H,6,9,13H2,(H,24,27)