2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxo-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-phenyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-19(22-13-15-5-4-8-21-12-15)14-24-9-10-25-18(20(24)27)11-17(23-25)16-6-2-1-3-7-16/h1-8,11-12H,9-10,13-14H2,(H,22,26)