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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-homopiperonyl-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3/c27-22(24-10-8-15-6-7-19-20(12-15)29-14-28-19)17-13-25-26-18(9-11-23-21(17)26)16-4-2-1-3-5-16/h1-7,9,11-13H,8,10,14H2,(H,24,27)