(1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone

Systemtic Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone Openeye Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethylisoxazol-5-yl)methanone CAS Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-5-isoxazolyl)methanone IUPAC Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethyl-1,2-oxazol-5-yl)methanone Traditional Name: (1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-ethylisoxazol-5-yl)methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CN2CCN1C(=O)C3=CC(=NO3)CC

Isomeric SMILES

CCC1C2=CC=CN2CCN1C(=O)C3=CC(=NO3)CC

InChI

InChI=1S/C15H19N3O2/c1-3-11-10-14(20-16-11)15(19)18-9-8-17-7-5-6-13(17)12(18)4-2/h5-7,10,12H,3-4,8-9H2,1-2H3