N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=NO3)C(C)(C)C

Isomeric SMILES

CC1C2=CC=CN2CCN1CC(=O)NC3=CC(=NO3)C(C)(C)C

InChI

InChI=1S/C17H24N4O2/c1-12-13-6-5-7-20(13)8-9-21(12)11-15(22)18-16-10-14(19-23-16)17(2,3)4/h5-7,10,12H,8-9,11H2,1-4H3,(H,18,22)