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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C2N1NC=C2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N=C2N1NC=C2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

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