N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)ethanamide Openeye Name: 2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: 2-(5-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCN3C2=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-16-7-9-17(10-8-16)14-23-20(27)15-25-21-13-19(18-5-3-2-4-6-18)24-26(21)12-11-22(25)28/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)