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

Systemtic Name: N-(4-methylphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: 2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CN3C(=NC2=O)C(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-14-7-9-17(10-8-14)23-19(26)11-16-13-25-20(24-21(16)27)18(12-22-25)15-5-3-2-4-6-15/h2-10,12,16,22H,11,13H2,1H3,(H,23,26)