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

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide CAS Name: 2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide Traditional Name: N-benzyl-2-(5-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC=CC=C3)N(C1=O)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=CC=C3)N(C1=O)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-19(22-14-16-7-3-1-4-8-16)15-24-20-13-18(17-9-5-2-6-10-17)23-25(20)12-11-21(24)27/h1-10,13H,11-12,14-15H2,(H,22,26)