N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H15N5O5 MolecularWeight: 417.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O5/c27-21(24-14-4-5-18-19(11-14)31-9-8-30-18)16-12-23-25-17(6-7-22-20(16)25)13-2-1-3-15(10-13)26(28)29/h1-7,10-12H,8-9H2,(H,24,27)