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N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
Formula: C20H16N4O4
MolecularWeight: 376.36544
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C20H16N4O4/c25-18-9-15(20(26)22-13-6-7-16-17(8-13)28-11-27-16)24-19(23-18)14(10-21-24)12-4-2-1-3-5-12/h1-8,10,15,21H,9,11H2,(H,22,26)


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