N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-3-(2-methoxyphenyl)-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H18N4O5 MolecularWeight: 406.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=CNN3C2=NC(=O)CC3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N4O5/c1-28-16-5-3-2-4-13(16)14-10-22-25-15(9-19(26)24-20(14)25)21(27)23-12-6-7-17-18(8-12)30-11-29-17/h2-8,10,15,22H,9,11H2,1H3,(H,23,27)