N-(4-methoxyphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-28-17-9-7-16(8-10-17)23-19(26)11-15-13-25-20(24-21(15)27)18(12-22-25)14-5-3-2-4-6-14/h2-10,12,15,22H,11,13H2,1H3,(H,23,26)