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

Systemtic Name: N-butan-2-yl-2-(1-oxidanylidene-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)ethanamide Openeye Name: 2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide IUPAC Name: N-butan-2-yl-2-(1-oxo-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetamide Traditional Name: 2-(1-keto-7-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)-N-sec-butyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-13(2)21-18(23)10-16-11-20-19(24)17-9-15(12-22(16)17)14-7-5-4-6-8-14/h4-9,12-13,16H,3,10-11H2,1-2H3,(H,20,24)(H,21,23)