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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(5-oxidanylidene-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(5-oxo-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(5-keto-3-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-14-8-9-19(15(2)10-14)24-20(27)11-17-13-26-21(25-22(17)28)18(12-23-26)16-6-4-3-5-7-16/h3-10,12,17,23H,11,13H2,1-2H3,(H,24,27)