N-(2-ethoxyphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: 2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-o-phenetyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-2-29-19-11-7-6-10-18(19)24-20(27)12-16-14-26-21(25-22(16)28)17(13-23-26)15-8-4-3-5-9-15/h3-11,13,16,23H,2,12,14H2,1H3,(H,24,27)