2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide CAS Name: 2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CNC(=O)C2=CC(=CN12)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CC1CNC(=O)C2=CC(=CN12)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-12(2)20-17(22)9-15-10-19-18(23)16-8-14(11-21(15)16)13-6-4-3-5-7-13/h3-8,11-12,15H,9-10H2,1-2H3,(H,19,23)(H,20,22)